DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
441 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22183.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
249 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
26 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
27 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
47 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
27 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
96 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 1 0 1 0 2 2 0 2 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
4 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 L 0 0 27 0, 0.0 7,-0.0 0, 0.0 296,-0.0 0.000 360.0 360.0 360.0-178.4 32.1 37.2 28.6
2 2 A + 0 0 10 1,-0.2 4,-0.3 7,-0.1 8,-0.0 0.875 360.0 46.1 -65.5 -41.8 31.5 41.0 28.1
3 3 M S S+ 0 0 112 6,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.909 105.2 75.9 -65.1 -41.0 30.9 41.4 24.2
4 4 K S S- 0 0 84 1,-0.1 416,-0.0 416,-0.0 0, 0.0 -0.453 117.0 -83.1 -66.2 139.6 28.6 38.4 24.7
5 5 L S S+ 0 0 23 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.344 72.4 148.9 -63.3 135.1 25.5 39.7 26.3
6 6 D - 0 0 0 -4,-0.3 12,-0.2 14,-0.1 14,-0.1 -0.876 66.2 -89.5-157.2 166.7 26.0 39.9 29.9
7 7 V S S+ 0 0 14 -2,-0.3 11,-2.6 14,-0.1 2,-0.3 0.891 115.8 34.0 -56.8 -38.8 24.9 42.0 32.7
8 8 Y E S-A 17 0A 14 9,-0.2 2,-0.3 -7,-0.0 9,-0.2 -0.823 76.7-136.5-113.0 150.7 27.8 44.2 31.9
9 9 N E -A 16 0A 47 7,-2.6 7,-0.9 -2,-0.3 -6,-0.1 -0.773 46.1 -59.3-110.4 168.4 29.7 45.2 28.8
10 10 G + 0 0 24 -2,-0.3 2,-0.3 5,-0.1 -1,-0.1 -0.090 61.3 143.4 -50.4 111.0 33.5 45.5 28.0
11 11 T - 0 0 41 285,-0.1 5,-0.1 2,-0.1 -9,-0.1 -0.937 59.3-116.4-141.7 150.4 35.7 47.8 30.1
12 12 L S S- 0 0 98 -2,-0.3 291,-0.2 1,-0.1 294,-0.2 0.756 104.7 -34.3 -50.6 -39.5 39.4 47.2 31.2
13 13 P S S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.360 113.7 102.4-141.5 -20.7 37.8 47.2 34.5
14 14 S - 0 0 56 1,-0.1 2,-0.4 -4,-0.1 286,-0.0 -0.304 64.6-129.6 -66.2 139.3 34.8 49.6 34.9
15 15 L - 0 0 91 -5,-0.1 2,-0.4 -3,-0.1 -5,-0.1 -0.743 23.4-171.2 -90.1 137.1 31.5 48.0 34.7
16 16 V E -A 9 0A 73 -7,-0.9 -7,-2.6 -2,-0.4 -2,-0.0 -0.958 25.2-112.5-137.3 127.8 28.8 49.2 32.4
17 17 S E -A 8 0A 110 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.2 -0.088 23.3-132.2 -58.5 133.4 25.2 48.2 32.3
18 18 T - 0 0 7 -11,-2.6 3,-0.4 -12,-0.2 -1,-0.1 -0.725 4.0-154.6 -84.5 126.1 23.9 46.3 29.3
19 19 T S S+ 0 0 122 -2,-0.5 2,-0.6 1,-0.3 -1,-0.1 0.897 97.4 43.9 -62.1 -41.1 20.5 47.7 27.9
20 20 Y S S+ 0 0 71 -14,-0.1 2,-0.3 -3,-0.1 -1,-0.3 -0.723 80.6 164.1-107.1 85.0 19.9 44.2 26.5
21 21 S > - 0 0 15 -2,-0.6 3,-1.9 -3,-0.4 4,-0.3 -0.765 41.3-139.2-102.9 137.6 20.8 41.7 29.3
22 22 W G >> S+ 0 0 28 -2,-0.3 3,-1.3 1,-0.3 4,-1.2 0.765 104.1 70.0 -64.5 -23.0 19.8 38.0 29.3
23 23 T G 34 S+ 0 0 0 1,-0.3 -1,-0.3 2,-0.2 -16,-0.0 0.441 72.1 86.8 -69.2 -9.4 19.2 38.6 32.9
24 24 K G <4 S+ 0 0 90 -3,-1.9 92,-0.8 1,-0.2 -1,-0.3 0.918 114.1 10.0 -56.4 -41.0 16.1 40.8 32.0
25 25 A T <4 S+ 0 0 17 -3,-1.3 2,-0.3 -4,-0.3 -2,-0.2 0.498 129.4 37.6-120.9 -10.8 14.1 37.5 32.0
26 26 S S < S- 0 0 2 -4,-1.2 2,-1.2 87,-0.2 87,-0.2 -0.991 74.7-112.4-145.2 156.8 16.3 34.7 33.4
27 27 S - 0 0 4 -2,-0.3 2,-0.3 98,-0.2 100,-0.2 -0.759 48.5-153.6 -91.2 98.5 18.8 34.0 36.1
28 28 M - 0 0 3 -2,-1.2 83,-1.9 85,-0.1 2,-0.6 -0.581 17.3-164.1 -82.2 133.5 21.8 33.4 33.9
29 29 I B -B 110 0B 31 -2,-0.3 2,-1.0 81,-0.2 81,-0.2 -0.957 6.5-157.8-111.1 123.0 24.8 31.3 34.7
30 30 F - 0 0 16 79,-2.3 2,-1.2 -2,-0.6 3,-0.1 -0.856 6.0-168.2-103.0 102.7 27.8 31.8 32.6
31 31 L - 0 0 33 -2,-1.0 -2,-0.0 1,-0.2 48,-0.0 -0.752 7.9-172.1 -96.8 91.8 29.6 28.6 33.1
32 32 D + 0 0 59 -2,-1.2 -1,-0.2 2,-0.0 5,-0.0 0.709 44.7 48.9 -54.4 -31.2 32.7 29.9 31.4
33 33 Q - 0 0 52 -3,-0.1 5,-0.1 102,-0.1 8,-0.1 -0.420 57.9-136.1-143.9 149.1 34.7 26.7 31.3
34 34 P - 0 0 15 0, 0.0 40,-0.2 0, 0.0 41,-0.2 0.675 68.4 -99.9 -72.4 -23.0 35.7 23.3 30.8
35 35 V S S+ 0 0 16 5,-1.1 6,-0.3 2,-0.3 7,-0.2 0.799 122.8 50.8 59.5 59.5 37.6 22.7 34.1
36 36 G S S+ 0 0 8 4,-2.1 4,-0.4 1,-0.4 3,-0.3 -0.415 82.6 83.1-179.3-103.5 40.3 23.4 31.7
37 37 A S > S- 0 0 17 1,-0.2 2,-0.8 2,-0.2 3,-0.7 0.054 93.2 -4.8 -47.3 132.9 40.3 26.4 29.4
38 38 G T 3 S- 0 0 12 1,-0.3 -1,-0.2 280,-0.1 282,-0.2 -0.536 127.5 -40.4 99.4 -51.4 41.4 29.9 30.2
39 39 F T 3 S+ 0 0 21 -2,-0.8 2,-1.1 -3,-0.3 -1,-0.3 0.104 110.2 112.0-147.7 15.6 42.3 30.0 33.9
40 40 S < + 0 0 5 -3,-0.7 -4,-2.1 -4,-0.4 -5,-1.1 -0.688 52.2 163.2-125.4 78.0 39.4 27.8 34.9
41 41 Y - 0 0 93 -2,-1.1 2,-0.3 -6,-0.3 -5,-0.2 -0.019 33.5-140.7-116.2-179.9 41.1 24.7 36.0
42 42 S - 0 0 11 -7,-0.2 3,-0.2 -6,-0.0 -1,-0.1 -0.818 43.6 -84.3-135.0 179.8 40.9 21.4 37.8
43 43 R S S+ 0 0 229 -2,-0.3 -2,-0.0 1,-0.2 -8,-0.0 0.846 123.4 36.8 -60.2 -44.2 43.2 19.5 40.1
44 44 T S S- 0 0 110 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.796 90.8-144.2 -71.9 -29.9 45.3 17.5 37.6
45 45 Q + 0 0 129 1,-0.3 2,-0.6 -3,-0.2 -2,-0.1 0.838 52.1 145.4 62.7 37.5 45.4 20.5 35.3
46 46 L + 0 0 63 1,-0.1 -1,-0.3 3,-0.1 3,-0.2 -0.934 24.8 171.4-110.6 121.9 45.3 17.8 32.7
47 47 L + 0 0 23 -2,-0.6 -1,-0.1 -3,-0.1 281,-0.1 0.733 53.9 79.6 -79.5 -25.2 43.3 18.6 29.6
48 48 N S S+ 0 0 109 1,-0.3 -1,-0.1 280,-0.0 -2,-0.0 0.473 76.9 67.5 -90.2 -13.0 43.9 15.9 27.2
49 49 K + 0 0 149 -3,-0.2 -1,-0.3 2,-0.0 2,-0.1 -0.656 64.7 115.8-133.7 47.9 41.8 13.1 28.1
50 50 P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 20,-0.2 -0.374 37.2-163.4 -85.6-178.7 38.1 13.9 27.7
51 51 M - 0 0 62 -2,-0.1 20,-0.2 278,-0.1 18,-0.1 -0.885 15.1-141.6-142.9-175.6 35.5 12.5 25.5
52 52 A S S+ 0 0 1 -2,-0.2 18,-0.1 19,-0.1 17,-0.0 0.717 83.9 12.5-110.6 -20.7 32.1 13.5 24.3
53 53 S S >> S+ 0 0 16 16,-0.1 3,-2.4 3,-0.1 4,-0.5 0.791 113.0 57.0-105.4 -58.0 29.7 10.6 24.2
54 54 N H >> S+ 0 0 88 1,-0.4 3,-0.9 2,-0.2 4,-0.5 0.794 109.1 38.0 -71.7 -44.4 30.9 7.6 25.8
55 55 Y H 34 S+ 0 0 121 1,-0.2 -1,-0.4 2,-0.2 4,-0.2 -0.083 94.8 89.2-100.2 32.9 31.7 8.5 29.4
56 56 V H <> S+ 0 0 2 -3,-2.4 4,-1.9 13,-0.1 -1,-0.2 0.711 86.5 52.8 -63.3 -39.1 28.6 10.8 29.4
57 57 F H S+ 0 0 0 2,-0.2 4,-1.3 1,-0.2 7,-0.3 0.893 109.7 39.4 -63.9 -38.5 29.4 10.7 34.1
60 60 L H < S+ 0 0 19 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.954 115.7 50.2 -69.0 -47.5 25.8 11.2 34.9
61 61 R H < S+ 0 0 160 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.891 116.6 41.5 -59.6 -40.6 25.4 8.0 36.7
62 62 S H < S+ 0 0 36 -4,-3.0 3,-0.2 -5,-0.1 -1,-0.2 0.782 106.7 80.3 -82.5 -27.2 28.5 8.7 39.0
63 63 L < + 0 0 3 -4,-1.3 92,-0.1 -5,-0.3 4,-0.0 -0.478 10.6 126.0 -68.5 141.6 27.7 12.3 39.5
64 64 L S S- 0 0 65 -2,-0.2 -1,-0.2 2,-0.0 16,-0.2 -0.151 130.4 -21.1-100.8 -48.4 25.4 14.1 41.7
65 65 L S S+ 0 0 95 -3,-0.2 2,-0.2 15,-0.1 -2,-0.1 -0.868 116.7 111.9-108.3 103.5 28.9 15.5 42.1
66 66 L - 0 0 79 -7,-0.3 -3,-0.2 1,-0.2 11,-0.1 -0.247 56.6 -90.9-112.0-110.9 31.4 12.9 41.0
67 67 I + 0 0 73 -2,-0.2 2,-0.5 -9,-0.1 3,-0.3 0.343 49.0 29.6-148.7-134.7 33.7 13.0 37.9
68 68 H + 0 0 87 1,-0.2 -1,-0.1 5,-0.1 3,-0.1 -0.658 49.6 109.2-122.7 121.0 34.7 12.5 34.5
69 69 T S S- 0 0 4 -2,-0.5 -1,-0.2 -18,-0.1 2,-0.2 0.459 98.5-129.8 -68.3 -54.7 33.7 12.2 30.8
70 70 V S > S+ 0 0 17 -3,-0.3 4,-2.6 -20,-0.2 5,-0.2 -0.750 83.4 38.6 179.6 -61.1 35.6 15.2 32.1
71 71 F H > S+ 0 0 12 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.894 118.2 47.6 -63.1 -44.2 34.0 18.4 31.0
72 72 L H > S+ 0 0 2 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.916 113.2 48.1 -62.5 -44.4 30.5 17.3 31.4
73 73 G H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.904 112.3 49.2 -63.8 -44.3 31.0 15.8 34.8
74 74 Q H X S+ 0 0 24 -4,-2.6 4,-2.5 -40,-0.2 -1,-0.2 0.904 112.8 48.1 -62.8 -41.2 32.8 19.0 35.9
75 75 H H X S+ 0 0 18 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.901 111.7 50.1 -63.2 -42.5 29.9 21.1 34.6
76 76 H H X S+ 0 0 20 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.907 113.0 44.9 -65.2 -42.2 27.4 19.0 36.2
77 77 V H X S+ 0 0 10 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.884 114.1 50.6 -67.4 -38.9 29.2 19.1 39.6
78 78 S H X S+ 0 0 31 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.924 112.7 45.4 -65.0 -45.4 29.7 23.0 39.2
79 79 S H X S+ 0 0 16 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.927 115.0 47.9 -63.1 -45.4 26.1 23.6 38.4
80 80 A H X S+ 0 0 18 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.888 111.3 51.3 -62.6 -41.8 25.0 21.3 41.3
81 81 T H X S+ 0 0 66 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.879 107.0 54.2 -63.0 -38.2 27.4 23.0 43.7
82 82 I H X S+ 0 0 26 -4,-2.2 4,-3.5 2,-0.2 -1,-0.2 0.898 106.1 51.3 -64.0 -39.4 26.0 26.3 42.7
83 83 I H < S+ 0 0 16 -4,-1.9 7,-0.3 1,-0.2 6,-0.3 0.901 108.8 51.0 -61.6 -41.9 22.5 25.2 43.6
84 84 K H < S+ 0 0 134 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.921 116.0 42.2 -63.1 -43.3 23.6 24.1 46.9
85 85 S H < S+ 0 0 89 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.911 112.7 51.0 -65.9 -43.3 25.3 27.5 47.5
86 86 L S < S- 0 0 23 -4,-3.5 2,-1.9 1,-0.2 -1,-0.2 0.754 85.7-170.0 -67.7 -27.8 22.5 29.5 46.0
87 87 P S > S+ 0 0 95 0, 0.0 4,-0.7 0, 0.0 3,-0.4 -0.439 79.7 45.3 67.6 -69.0 19.9 27.5 48.4
88 88 G T 4 S+ 0 0 26 -2,-1.9 -4,-0.1 1,-0.2 -5,-0.1 0.658 90.8 85.3 -76.8 -13.1 16.7 28.8 46.8
89 89 F T 4 S+ 0 0 21 -6,-0.3 -1,-0.2 -7,-0.2 35,-0.2 0.867 101.9 23.4 -59.2 -42.8 17.9 28.3 43.1
90 90 E T 4 S+ 0 0 46 -3,-0.4 -1,-0.1 -7,-0.3 -2,-0.1 0.874 106.2 75.7 -90.1 -45.6 16.8 24.5 42.7
91 91 G < - 0 0 44 -4,-0.7 2,-0.5 -8,-0.2 68,-0.0 -0.623 64.7-169.4 -74.5 121.2 14.0 23.9 45.3
92 92 P + 0 0 71 0, 0.0 3,-0.1 0, 0.0 31,-0.1 -0.817 42.2 121.6-120.7 96.2 10.7 25.5 44.2
93 93 L S S- 0 0 175 -2,-0.5 2,-0.3 1,-0.3 0, 0.0 0.755 83.5 -24.8 -75.9 -67.2 7.7 25.9 46.2
94 94 P + 0 0 71 0, 0.0 -1,-0.3 0, 0.0 28,-0.1 -0.894 43.3 156.7-141.3 144.1 7.5 29.7 45.8
95 95 F + 0 0 70 -2,-0.3 2,-0.6 27,-0.2 24,-0.3 0.014 30.3 139.3-165.0 71.8 8.9 33.1 45.2
96 96 E + 0 0 178 22,-0.1 2,-0.3 26,-0.1 22,-0.0 -0.917 12.3 141.9 -96.1 108.1 6.4 35.7 44.0
97 97 L - 0 0 105 -2,-0.6 22,-0.8 22,-0.2 2,-0.1 -0.662 50.5-115.2 -96.8 178.4 6.8 39.0 45.5
98 98 E + 0 0 161 -2,-0.3 20,-0.2 20,-0.2 -1,-0.1 -0.278 64.1 33.3 -86.8-176.5 6.2 41.8 43.0
99 99 T S S- 0 0 106 18,-0.4 18,-0.2 -2,-0.1 2,-0.1 0.863 93.8 -15.5 67.6 111.8 8.5 44.5 41.5
100 100 G B S+c 117 0C 25 16,-2.3 18,-1.5 14,-0.1 15,-0.2 -0.428 89.5 17.2 68.7-133.1 12.2 44.6 40.5
101 101 N - 0 0 87 1,-0.2 3,-0.1 -2,-0.1 12,-0.1 0.255 22.5-174.1 -99.6 168.0 14.8 42.2 41.7
102 102 S S S+ 0 0 24 10,-0.6 2,-0.3 1,-0.5 -1,-0.2 0.154 83.9 17.7-110.8 -95.7 16.0 39.0 43.1
103 103 I S S- 0 0 12 8,-0.2 -1,-0.5 1,-0.1 11,-0.4 -0.537 72.9-137.4 -69.7 127.5 19.8 38.6 43.7
104 104 N - 0 0 149 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.680 58.0 -89.4 -63.1 -18.1 21.3 42.1 43.8
105 105 G S S+ 0 0 4 6,-0.2 2,-2.5 5,-0.1 3,-0.1 -0.897 87.1 50.7 162.3-133.3 24.3 40.9 41.7
106 106 Y + 0 0 126 -2,-0.3 5,-0.1 1,-0.2 6,-0.1 -0.336 38.3 148.5 -86.1 59.0 27.6 39.5 41.4
107 107 R S S- 0 0 171 -2,-2.5 -1,-0.2 3,-0.6 2,-0.1 0.816 77.5 -97.1 -59.6 -35.3 27.7 36.3 43.5
108 108 S S S+ 0 0 26 2,-0.6 -1,-0.1 -3,-0.1 -2,-0.1 -0.666 100.5 18.5-160.9 -58.8 30.0 35.3 40.8
109 109 L S S+ 0 0 36 -2,-0.1 -79,-2.3 2,-0.1 2,-0.6 0.483 113.7 68.8 -89.5 -19.5 28.7 33.1 37.8
110 110 I B S-B 29 0B 2 -81,-0.2 -3,-0.6 -5,-0.1 -2,-0.6 -0.953 79.2-153.0-108.8 123.2 25.0 33.9 38.3
111 111 Y - 0 0 6 -83,-1.9 -6,-0.2 -2,-0.6 -4,-0.2 0.332 38.9 -43.8 -80.1-151.6 24.2 37.4 37.5
112 112 S - 0 0 17 1,-0.2 2,-2.3 -8,-0.1 -10,-0.6 0.460 50.5-151.4 -55.8 -14.3 21.8 40.1 38.4
113 113 G + 0 0 1 -87,-0.2 -1,-0.2 1,-0.2 -87,-0.2 -0.538 30.4 172.6 66.3 -78.5 18.5 38.0 38.3
114 114 D + 0 0 37 -2,-2.3 2,-0.8 -11,-0.4 -1,-0.2 0.856 14.1 173.6 56.5 54.6 16.8 41.2 37.4
115 115 H B > -D 118 0D 4 3,-0.6 3,-3.0 -15,-0.2 -1,-0.2 -0.890 25.8-149.7-102.8 105.3 13.3 40.3 36.5
116 116 D T 3 S+ 0 0 79 -2,-0.8 -16,-2.3 -92,-0.8 -1,-0.2 0.737 92.8 33.3 -66.2 -21.3 12.1 43.7 36.1
117 117 F B 3 S+c 100 0C 125 -18,-0.2 -18,-0.4 -3,-0.1 -1,-0.3 0.064 119.7 31.8-112.9 26.7 8.7 42.5 37.3
118 118 E B < -D 115 0D 46 -3,-3.0 -3,-0.6 -18,-1.5 -20,-0.2 -0.989 57.1-132.8-172.3 165.1 9.3 39.7 39.8
119 119 V + 0 0 18 -22,-0.8 3,-0.3 -24,-0.3 -22,-0.2 -0.692 45.3 154.2-129.0 73.8 11.5 38.4 42.4
120 120 P > + 0 0 6 0, 0.0 3,-3.4 0, 0.0 4,-0.4 0.467 12.4 137.5 -85.0 -3.2 11.7 34.8 41.3
121 121 F T 3 S+ 0 0 13 1,-0.3 3,-0.4 2,-0.2 -26,-0.1 0.524 87.8 28.9 -49.7 -22.8 14.8 33.2 42.5
122 122 L T 3 S+ 0 0 38 -3,-0.3 -1,-0.3 1,-0.2 -27,-0.2 0.784 114.2 61.1 -97.1 -32.0 13.1 30.0 43.5
123 123 G S < S+ 0 0 44 -3,-3.4 2,-0.5 -28,-0.3 -1,-0.2 0.082 84.3 126.7 -83.3 23.0 10.2 30.1 40.9
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138 138 D G 3> S+ 0 0 0 1,-0.3 4,-4.2 2,-0.1 5,-0.4 0.609 82.8 102.3 -73.4 1.5 27.0 18.3 21.4
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147 147 Q H < S+ 0 0 17 -4,-2.3 4,-0.4 2,-0.2 14,-0.3 0.914 115.2 51.2 -73.8 -42.2 19.1 17.3 33.1
148 148 I H < S+ 0 0 12 -4,-3.8 4,-0.2 -5,-0.2 3,-0.2 0.912 128.7 22.2 -59.5 -41.3 15.7 16.6 31.4
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151 151 N T 4 S+ 0 0 63 -4,-0.4 3,-0.3 -3,-0.2 -1,-0.3 0.630 101.4 57.2 -80.8 -39.4 15.3 14.0 37.3
152 152 Y T 4 S+ 0 0 162 -3,-0.5 -2,-0.3 1,-0.3 2,-0.2 0.519 120.8 30.5 -76.1 -10.6 13.4 11.0 35.8
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158 158 P + 0 0 65 0, 0.0 -7,-0.1 0, 0.0 -11,-0.0 -0.390 51.2 150.3 -90.3 44.9 16.4 18.0 41.3
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176 176 D H X S+ 0 0 5 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.939 112.5 44.0 -63.9 -47.1 26.9 22.3 8.2
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182 182 P H > S+ 0 0 46 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.885 111.5 56.2 -71.2 -33.3 26.0 26.1 -1.2
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200 200 K H < S+ 0 0 139 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.882 118.0 32.7 -61.8 -51.0 30.3 17.7 -11.3
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202 202 F H < S+ 0 0 14 -4,-3.0 7,-1.9 -5,-0.2 2,-0.4 0.215 107.6 71.1-122.3 23.4 30.8 15.5 -5.8
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206 206 A S S+ 0 0 93 1,-0.0 2,-0.5 2,-0.0 -3,-0.0 0.313 119.6 86.1-114.3 2.2 20.4 16.3 -6.3
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208 208 W B -K 203 0F 55 -2,-0.5 2,-0.7 -5,-0.2 -5,-0.2 -0.933 20.1-149.9-126.1 140.7 26.2 16.2 -2.9
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211 211 D T 3 S- 0 0 19 1,-0.2 56,-0.1 -37,-0.2 -2,-0.1 0.717 117.5 -1.7 -64.6 -42.2 31.3 16.5 4.2
212 212 E T 3 S+ 0 0 125 55,-0.0 -1,-0.2 -38,-0.0 2,-0.2 0.153 81.8 151.9-134.9 20.5 33.6 13.5 4.1
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217 217 A H > S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.867 115.4 58.1 -68.9 -32.5 39.8 16.4 -7.3
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228 228 W I <5S+ 0 0 120 -4,-2.7 6,-0.3 1,-0.2 -2,-0.2 0.880 114.7 47.2 -64.1 -38.2 37.9 31.3 -0.0
229 229 V I <5S+ 0 0 0 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.910 135.1 1.2 -69.9 -45.5 35.5 31.0 2.8
230 230 R I <5S+ 0 0 25 -4,-2.7 3,-0.3 -5,-0.2 -3,-0.2 0.687 125.5 51.5-119.9 -15.6 37.8 31.5 5.7
231 231 C I < - 0 0 12 180,-0.2 3,-0.7 3,-0.1 -3,-0.5 -0.964 59.9-163.2-133.7 124.1 29.6 37.3 9.8
239 239 Y T 3 S+ 0 0 68 118,-0.5 -4,-0.2 -2,-0.4 -1,-0.1 0.893 95.9 46.0 -70.8 -36.4 29.6 37.4 5.9
240 240 D T 3 S+ 0 0 105 -6,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.441 98.0 80.3 -90.9 1.2 28.7 41.1 6.0
241 241 I S < S- 0 0 70 -3,-0.7 -6,-0.3 -6,-0.2 2,-0.2 -0.747 81.1-105.2-106.5 153.1 31.0 42.4 8.7
242 242 K - 0 0 158 -2,-0.3 2,-0.1 1,-0.1 -8,-0.1 -0.518 30.9-114.2 -75.8 146.6 34.7 43.5 8.3
243 243 S - 0 0 2 -10,-0.4 2,-0.8 -2,-0.2 -1,-0.1 -0.472 24.7-129.6 -67.2 140.2 37.7 41.3 9.6
244 244 S S S- 0 0 37 1,-0.2 -1,-0.1 47,-0.2 -2,-0.0 -0.893 90.2 -9.6 -94.0 112.8 39.5 43.0 12.2
245 245 I S S- 0 0 113 -2,-0.8 -1,-0.2 1,-0.2 2,-0.2 0.962 93.9-162.0 65.5 61.1 43.2 42.8 11.1
246 246 P - 0 0 33 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.489 11.7-169.0 -78.8 144.7 42.5 40.4 8.3
247 247 Y - 0 0 88 2,-0.3 -14,-0.9 -2,-0.2 5,-0.1 -0.904 34.1-120.6-127.8 158.1 45.1 38.4 6.6
248 248 H S S+ 0 0 139 -2,-0.3 2,-0.1 -16,-0.2 4,-0.1 0.624 91.0 63.2 -70.3 -12.9 45.2 36.4 3.5
249 249 M S S- 0 0 120 2,-0.1 -2,-0.3 -17,-0.1 -16,-0.2 -0.316 88.6-103.8-104.6-174.4 46.0 33.2 5.6
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251 251 S E -L 260 0G 19 9,-0.2 2,-0.3 10,-0.1 9,-0.2 -0.978 68.0-156.8-150.0 152.7 47.2 32.2 11.0
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402 402 T E + J 0 412E 3 -23,-1.9 2,-0.4 -24,-0.9 -24,-0.2 -0.918 17.7 179.3-121.1 134.5 10.1 30.1 11.7
403 403 R E - J 0 411E 37 8,-2.0 8,-2.3 -2,-0.5 2,-0.6 -0.998 14.3-165.8-119.7 126.6 9.7 26.4 11.2
404 404 T E +HJ 376 410E 20 -28,-1.5 -29,-2.8 -2,-0.4 -28,-1.7 -0.958 22.1 150.2-115.2 111.7 7.8 24.6 14.2
405 405 Y E > +HJ 374 409E 25 4,-2.0 4,-0.9 -2,-0.6 -31,-0.2 -0.922 50.4 39.8-128.7 160.5 8.1 20.9 14.3
406 406 A T >4 S- 0 0 0 -33,-2.2 3,-3.7 -2,-0.3 -1,-0.2 0.942 102.8-100.9 65.8 88.5 8.0 18.3 17.3
407 407 N T 34 S+ 0 0 101 1,-0.3 -1,-0.2 -34,-0.1 -64,-0.0 0.499 123.7 37.1 -43.8 -18.9 5.3 20.1 19.0
408 408 K T 34 S+ 0 0 77 -65,-0.1 -58,-1.2 -2,-0.1 2,-0.5 0.765 101.4 78.5 -77.0 -35.3 8.3 21.5 21.2
409 409 M E << +gJ 350 405E 3 -3,-3.7 -4,-2.0 -4,-0.9 2,-0.3 -0.701 53.4 175.8-113.3 121.2 11.3 21.9 18.8
410 410 T E -gJ 351 404E 5 -60,-2.1 -58,-1.9 -2,-0.5 2,-0.5 -0.773 21.8-147.7-120.7 160.9 11.8 24.9 16.3
411 411 F E -gJ 352 403E 3 -8,-2.3 -8,-2.0 -2,-0.3 2,-0.4 -0.992 24.8-179.5-123.9 124.3 14.3 26.3 13.8
412 412 A E -gJ 353 402E 0 -60,-2.6 -58,-2.3 -2,-0.5 2,-0.4 -0.925 14.7-159.8-127.1 149.2 14.6 29.9 13.4
413 413 T E -gJ 354 401E 12 -12,-1.4 -12,-2.2 -2,-0.4 2,-0.6 -0.991 13.4-143.9-130.1 129.8 16.6 32.3 11.3
414 414 I E > -gJ 355 400E 5 -60,-2.5 -58,-2.6 -2,-0.4 3,-1.4 -0.752 26.9-135.3 -85.4 119.4 17.3 36.0 11.8
415 415 R T 3 S+ 0 0 93 -16,-2.2 3,-0.1 -2,-0.6 -60,-0.0 -0.612 87.6 10.1 -83.7 136.2 17.4 37.5 8.4
416 416 G T 3 S+ 0 0 56 -2,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.547 101.2 117.3 81.0 6.1 20.4 39.8 8.2
417 417 G < - 0 0 2 -3,-1.4 -60,-2.5 -63,-0.1 -59,-0.4 -0.746 45.4-155.0-107.3 158.4 22.1 38.7 11.5
418 418 G - 0 0 1 2,-0.4 -180,-0.2 -2,-0.3 -4,-0.1 -0.085 52.8 -52.3-109.7-151.0 25.5 37.1 11.9
419 419 H S S+ 0 0 41 -182,-1.1 2,-0.7 -2,-0.1 -181,-0.1 0.559 114.1 82.3 -71.1 -8.7 26.9 35.0 14.7
420 420 T S S- 0 0 32 1,-0.1 3,-0.5 -183,-0.1 -2,-0.4 -0.894 71.2-153.6-101.2 114.5 26.0 37.4 17.3
421 421 I S > S+ 0 0 25 -2,-0.7 2,-0.7 1,-0.4 3,-0.5 0.833 89.9 49.4 -66.9 -41.9 22.4 36.8 18.2
422 422 E T 3 + 0 0 17 1,-0.2 -1,-0.4 6,-0.1 -402,-0.1 -0.879 60.3 111.8 -92.7 83.4 21.8 40.3 19.4
423 423 F T 3 S+ 0 0 90 -2,-0.7 -1,-0.2 -3,-0.5 -2,-0.1 0.004 94.9 50.5 -80.9 -19.2 23.2 42.2 16.5
424 424 K S <> S+ 0 0 49 -3,-0.5 4,-2.9 -4,-0.3 5,-0.2 -0.666 71.0 175.4-119.8 81.3 19.4 42.6 16.9
425 425 P H > S+ 0 0 40 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.770 80.0 55.8 -51.3 -30.6 18.5 43.5 20.4
426 426 E H > S+ 0 0 50 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.945 114.2 34.4 -73.3 -51.5 14.9 43.8 19.4
427 427 E H > S+ 0 0 4 2,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.808 112.0 61.6 -70.9 -31.1 14.4 40.3 18.0
428 428 A H X S+ 0 0 0 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.957 108.7 46.4 -60.2 -42.7 16.7 38.8 20.5
429 429 S H X S+ 0 0 17 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.857 105.6 54.1 -62.6 -44.0 14.2 40.2 23.1
430 430 I H X S+ 0 0 40 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.844 108.8 54.3 -60.4 -35.3 11.0 39.0 21.5
431 431 M H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.948 109.3 45.8 -59.0 -51.8 12.7 35.5 21.5
432 432 F H X S+ 0 0 19 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.847 113.4 50.5 -62.1 -37.7 13.4 35.7 25.3
433 433 Q H X S+ 0 0 83 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.917 111.8 44.5 -67.3 -45.0 9.8 36.9 26.0
434 434 R H X>S+ 0 0 20 -4,-2.4 4,-1.7 1,-0.2 5,-0.8 0.847 113.5 54.3 -68.5 -33.3 8.1 34.2 24.0
435 435 W H ><5S+ 0 0 7 -4,-2.2 3,-0.5 2,-0.2 -2,-0.2 0.952 105.8 49.0 -64.5 -48.2 10.5 31.7 25.6
436 436 I H 3<5S+ 0 0 70 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.921 116.1 46.7 -59.7 -41.0 9.6 32.8 29.2
437 437 K H 3<5S- 0 0 136 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.725 98.5-137.8 -74.6 -20.6 6.0 32.4 28.1
438 438 G T <<5 + 0 0 41 -4,-1.7 -3,-0.2 -3,-0.5 -4,-0.1 0.445 57.5 143.5 83.1 0.2 6.5 29.0 26.4
439 439 Q < - 0 0 97 -5,-0.8 -1,-0.3 -6,-0.2 -2,-0.1 -0.304 61.8-116.2 -68.3 148.1 4.2 30.5 23.7
440 440 P 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.878 360.0 360.0 -54.6 -43.7 4.8 29.8 19.9
441 441 L 0 0 112 -7,-0.1 -2,-0.0 -60,-0.0 -60,-0.0 -0.937 360.0 360.0-154.7 360.0 5.6 33.3 18.7