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 .
562 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
44185.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
211 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
10 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
38 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
46 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
25 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
57 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 0.7 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 4 1 0 0 1 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 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 0 0 PARALLEL BRIDGES PER LADDER .
5 0 0 1 2 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 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 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 C 0 0 190 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-115.9 101.8 27.3 52.1
2 2 M - 0 0 154 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.877 360.0-160.2-109.1 140.2 98.0 27.4 52.5
3 3 Q - 0 0 115 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.933 5.9-171.5-120.3 143.8 95.8 24.6 51.4
4 4 A - 0 0 97 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.979 4.9-178.7-131.6 145.8 92.1 24.8 50.8
5 5 Q + 0 0 177 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.978 17.5 125.0-142.0 154.4 89.8 21.9 50.1
6 6 G - 0 0 70 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.715 21.2-171.8 163.5 149.4 86.1 21.5 49.3
7 7 S - 0 0 124 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.984 6.1-158.5-154.6 155.1 83.8 20.1 46.8
8 8 N + 0 0 144 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.997 9.8 177.5-139.2 144.1 80.1 20.2 46.1
9 9 V - 0 0 124 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.994 4.7-171.3-143.6 148.3 77.8 17.8 44.2
10 10 W - 0 0 216 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.997 1.1-172.2-140.2 144.6 74.1 17.8 43.5
11 11 L + 0 0 127 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -1.000 5.1 179.3-137.0 135.1 71.9 15.2 41.9
12 12 A - 0 0 68 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.997 2.5-176.2-136.2 142.0 68.3 15.6 41.0
13 13 D - 0 0 141 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -1.000 2.9-170.2-137.9 136.3 65.9 13.1 39.4
14 14 C - 0 0 133 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.987 3.2-175.7-127.4 138.4 62.3 13.6 38.4
15 15 D - 0 0 153 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.998 1.1-173.1-133.6 135.1 59.9 10.9 37.3
16 16 N - 0 0 108 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.979 2.2-176.7-128.0 142.2 56.4 11.3 36.0
17 17 N - 0 0 87 -2,-0.4 2,-0.3 2,-0.0 63,-0.0 -0.986 0.2-176.7-136.4 147.1 53.9 8.6 35.2
18 18 K + 0 0 76 -2,-0.3 64,-0.6 62,-0.2 65,-0.3 -0.998 8.6 159.6-145.5 144.3 50.4 8.8 33.7
19 19 K - 0 0 86 2,-0.6 2,-2.5 -2,-0.3 62,-0.1 -0.929 58.6 -85.7-152.5 170.9 47.7 6.3 33.0
20 20 E S S+ 0 0 19 -2,-0.3 2,-0.3 8,-0.0 61,-0.0 -0.280 111.3 65.9 -82.9 58.7 44.0 6.3 32.5
21 21 Q S S- 0 0 65 -2,-2.5 -2,-0.6 7,-0.1 7,-0.1 -0.918 77.7-134.2-167.7 144.6 43.7 6.2 36.2
22 22 Q S S- 0 0 176 -2,-0.3 2,-2.8 2,-0.1 -4,-0.0 -0.016 70.6 -58.0 -84.0-158.8 44.5 8.5 38.9
23 23 W S S+ 0 0 257 2,-0.0 2,-0.4 -2,-0.0 -1,-0.1 -0.385 112.0 109.6 -80.5 66.7 46.3 7.0 41.8
24 24 A - 0 0 37 -2,-2.8 -2,-0.1 1,-0.1 3,-0.0 -0.981 54.5-163.9-142.9 127.1 43.4 4.8 42.1
25 25 L S S+ 0 0 151 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.779 74.0 84.4 -72.9 -29.4 43.4 1.1 41.4
26 26 Y S S- 0 0 188 1,-0.1 2,-0.3 4,-0.0 5,-0.2 0.878 91.4 -37.3 -55.5 -59.4 39.6 0.9 41.3
27 27 T - 0 0 64 3,-0.1 2,-0.3 4,-0.1 3,-0.2 -0.899 27.2-121.7-159.8 177.1 38.5 1.9 37.8
28 28 D S S- 0 0 18 -2,-0.3 2,-0.3 1,-0.2 -7,-0.1 -0.761 100.0 -49.8-125.0 80.5 38.5 3.8 34.6
29 29 G S S- 0 0 20 -2,-0.3 2,-0.2 4,-0.1 -1,-0.2 -0.700 135.4 -12.6 72.4-146.1 34.9 5.1 34.8
30 30 S S S- 0 0 60 -2,-0.3 4,-0.1 -3,-0.2 -3,-0.1 -0.699 102.0-103.7 -72.0 158.6 33.5 1.8 35.6
31 31 I S S+ 0 0 89 1,-0.3 59,-0.2 -2,-0.2 -1,-0.1 0.905 122.3 20.4 -55.8 -53.8 36.5 -0.2 34.7
32 32 R S S- 0 0 151 1,-0.2 58,-1.8 57,-0.1 2,-0.5 0.885 114.2-170.5 -72.8 -39.1 35.2 -1.4 31.4
33 33 S + 0 0 7 56,-0.1 -1,-0.2 -4,-0.1 -2,-0.1 -0.777 35.8 60.3 108.2-130.0 32.9 1.5 31.8
34 34 V - 0 0 4 -2,-0.5 58,-3.1 22,-0.2 2,-0.4 -0.040 47.8-177.1 -56.1 135.0 30.0 2.6 29.9
35 35 Q E +a 92 0A 102 56,-0.2 2,-0.4 58,-0.1 58,-0.2 -0.997 3.8 176.9-134.9 128.7 26.9 0.5 29.7
36 36 N E -a 93 0A 16 56,-2.8 58,-3.8 -2,-0.4 2,-0.5 -0.997 13.6-155.2-129.7 138.6 23.8 1.3 27.7
37 37 T - 0 0 27 -2,-0.4 58,-0.1 56,-0.2 56,-0.1 -0.962 14.0-154.4-120.7 126.9 20.9 -1.0 27.4
38 38 N S > S+ 0 0 20 -2,-0.5 3,-1.4 2,-0.1 2,-0.3 0.788 73.7 98.8 -64.3 -27.6 18.5 -1.0 24.5
39 39 N T 3 S- 0 0 84 1,-0.3 -2,-0.1 57,-0.1 56,-0.1 -0.468 104.9 -14.3 -68.6 126.1 15.9 -2.4 26.9
40 40 C T 3 S+ 0 0 106 -2,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.815 92.8 173.4 55.8 35.6 13.6 0.2 28.3
41 41 L < - 0 0 26 -3,-1.4 2,-0.3 4,-0.1 -1,-0.1 -0.194 13.7-167.2 -68.0 164.3 15.8 3.0 27.1
42 42 T > - 0 0 61 1,-0.1 4,-2.5 0, 0.0 5,-0.2 -0.904 38.8-109.2-141.4 167.0 14.8 6.6 27.4
43 43 S H > S+ 0 0 42 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.885 125.6 53.1 -65.2 -33.9 16.3 9.8 25.9
44 44 K H > S+ 0 0 158 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 108.1 48.5 -64.8 -42.1 17.4 10.4 29.5
45 45 D H > S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.908 112.0 48.9 -66.3 -42.1 19.0 7.1 29.7
46 46 H H X S+ 0 0 6 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.943 111.0 49.1 -64.7 -45.2 20.8 7.6 26.4
47 47 K H X S+ 0 0 76 -4,-2.7 4,-3.7 1,-0.3 5,-0.4 0.881 106.5 57.5 -63.7 -33.2 22.0 11.0 27.4
48 48 Q H X S+ 0 0 78 -4,-2.0 4,-1.4 1,-0.2 8,-1.3 0.939 107.1 48.8 -61.0 -41.6 23.2 9.5 30.7
49 49 G H < S+ 0 0 0 -4,-1.9 8,-2.9 1,-0.2 9,-0.2 0.952 121.7 33.2 -63.0 -48.2 25.4 7.1 28.7
50 50 S H < S+ 0 0 4 -4,-2.4 8,-1.9 6,-0.2 325,-0.4 0.959 115.8 54.3 -72.3 -47.9 26.8 9.8 26.5
51 51 E H < - 0 0 41 -4,-3.7 8,-0.3 -5,-0.2 -3,-0.2 0.912 66.7-175.2 -62.0 -52.2 27.0 12.7 28.8
52 52 R < + 0 0 36 -4,-1.4 7,-0.2 -5,-0.4 3,-0.1 0.987 18.7 160.5 54.2 55.5 28.9 11.4 31.7
53 53 W S S- 0 0 204 1,-0.3 2,-0.1 -5,-0.1 -1,-0.1 0.966 108.4 -16.9 -62.4 -54.6 28.5 14.5 33.8
54 54 A S S+ 0 0 78 -6,-0.1 -1,-0.3 5,-0.0 -2,-0.2 -0.708 142.8 80.5-131.3 77.1 29.4 11.8 36.2
55 55 H S S- 0 0 74 -4,-0.2 -6,-0.1 -2,-0.1 -25,-0.1 -0.464 82.7 -45.1-155.2-142.5 28.5 9.1 33.8
56 56 Q S > S+ 0 0 27 -8,-1.3 4,-0.6 -2,-0.2 -6,-0.2 0.995 96.1 8.0 -79.4 -75.9 29.7 7.1 30.9
57 57 T H > S+ 0 0 27 -8,-2.9 4,-1.7 -9,-0.2 -6,-0.2 0.907 112.1 50.0 -86.1 -46.0 31.3 8.2 27.7
58 58 R H > S+ 0 0 15 -8,-1.9 4,-1.7 -9,-0.2 319,-0.4 0.932 109.8 46.9 -66.7 -48.3 32.4 11.9 27.7
59 59 E H 4 S+ 0 0 58 -8,-0.3 -1,-0.2 -7,-0.2 -2,-0.1 0.850 110.8 54.5 -66.6 -30.1 34.3 12.1 31.0
60 60 E H < S+ 0 0 15 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.944 111.2 44.9 -63.6 -45.6 36.2 9.0 30.2
61 61 I H < S+ 0 0 12 -4,-1.7 2,-0.6 314,-0.3 15,-0.6 0.694 88.5 93.0 -70.9 -33.5 37.4 10.2 26.9
62 62 S B < -F 75 0B 10 -4,-1.7 13,-0.3 1,-0.2 317,-0.1 -0.599 42.2-179.9 -82.1 121.8 38.5 13.7 27.7
63 63 L S S+ 0 0 36 11,-1.3 2,-0.9 -2,-0.6 317,-0.2 0.817 76.9 74.6 -72.9 -38.1 42.1 14.0 28.6
64 64 G + 0 0 0 10,-2.9 2,-0.4 314,-0.2 313,-0.3 -0.723 66.6 169.6 -79.0 117.0 41.5 17.6 29.0
65 65 L + 0 0 71 -2,-0.9 2,-0.5 313,-0.2 313,-0.3 -0.985 56.8 15.3-131.4 118.1 39.6 17.8 32.2
66 66 Q S S+ 0 0 115 -2,-0.4 2,-0.8 314,-0.1 314,-0.2 -0.980 130.7 13.7 126.1-113.6 39.0 21.2 33.7
67 67 A S S- 0 0 48 312,-2.3 3,-0.2 -2,-0.5 -2,-0.1 -0.832 85.2-153.2-107.3 101.8 39.6 24.0 31.3
68 68 L > - 0 0 41 -2,-0.8 2,-0.8 1,-0.2 3,-0.5 0.730 39.3 -61.7 -38.7-169.3 39.8 22.4 27.9
69 69 T B > S-G 72 0C 10 3,-3.3 3,-1.0 309,-0.3 341,-0.4 -0.885 125.3 -11.3 -98.3 115.8 41.6 23.7 24.9
70 70 H T 3 S- 0 0 18 -2,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.923 132.2 -58.4 63.0 39.5 40.2 27.0 24.1
71 71 A T < S+ 0 0 71 -3,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.603 119.2 109.6 64.2 17.6 37.4 26.0 26.6
72 72 I B < S-G 69 0C 22 -3,-1.0 -3,-3.3 338,-0.2 -1,-0.2 -0.981 72.8-112.6-127.3 133.7 36.6 22.9 24.5
73 73 S - 0 0 3 -2,-0.4 416,-3.5 303,-0.4 339,-0.4 -0.333 32.6-160.6 -71.1 143.5 37.4 19.4 25.7
74 74 F B -h 489 0D 6 304,-0.8 -10,-2.9 414,-0.2 -11,-1.3 -0.939 19.2-110.4-132.1 151.7 40.0 17.4 24.0
75 75 L B -F 62 0B 0 414,-2.6 -13,-0.2 -2,-0.4 30,-0.1 -0.178 55.1 -77.7 -66.7 156.5 40.9 13.7 23.7
76 76 R - 0 0 34 -15,-0.6 415,-0.3 28,-0.4 -1,-0.2 -0.221 35.1-118.9 -65.9 154.0 44.1 12.5 25.3
77 77 S - 0 0 39 1,-0.1 2,-0.4 -3,-0.1 -1,-0.1 0.742 28.5-140.5 -66.9 -28.0 47.5 13.2 23.7
78 78 G S S+ 0 0 20 1,-0.2 -1,-0.1 5,-0.0 9,-0.1 0.010 98.6 73.4 92.6 -43.6 48.3 9.5 23.3
79 79 A S S+ 0 0 85 -2,-0.4 -1,-0.2 1,-0.2 -3,-0.0 0.874 91.9 58.3 -67.3 -37.2 51.8 10.4 24.3
80 80 S S S+ 0 0 15 1,-0.2 2,-2.1 2,-0.1 3,-0.2 0.869 88.6 78.7 -59.0 -37.1 50.3 10.8 27.6
81 81 N + 0 0 11 1,-0.2 -1,-0.2 -62,-0.1 -62,-0.1 -0.551 61.1 174.5 -77.0 91.2 49.2 7.3 27.3
82 82 D + 0 0 79 -2,-2.1 2,-0.3 -64,-0.6 -1,-0.2 0.885 66.2 48.2 -64.1 -34.6 52.5 5.9 28.2
83 83 E S >> S- 0 0 57 -65,-0.3 3,-0.9 -3,-0.2 4,-0.5 -0.815 73.2-139.5-116.6 151.1 51.0 2.5 28.1
84 84 E H >> S+ 0 0 66 -2,-0.3 3,-0.7 1,-0.3 4,-0.6 0.730 100.9 74.6 -68.5 -24.2 48.7 0.8 25.6
85 85 K H 34 S+ 0 0 57 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.833 97.6 47.2 -59.6 -34.5 46.8 -0.5 28.6
86 86 A H <4 S+ 0 0 1 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.724 95.9 79.6 -71.1 -29.4 45.4 2.9 29.0
87 87 R H << S+ 0 0 61 -3,-0.7 17,-2.5 -4,-0.5 18,-0.5 0.727 87.6 50.5 -61.1 -33.1 44.5 3.2 25.3
88 88 T E < + B 0 103A 24 -4,-0.6 2,-0.3 -3,-0.4 15,-0.2 -0.799 52.3 174.8-117.9 158.1 41.3 1.2 25.1
89 89 L E - B 0 102A 20 13,-1.7 13,-2.1 -2,-0.3 2,-0.4 -0.873 23.1-126.2-140.3 172.0 38.0 1.1 26.9
90 90 I E - B 0 101A 10 -58,-1.8 2,-0.5 -2,-0.3 11,-0.2 -0.981 7.9-159.0-132.4 142.4 34.8 -0.8 26.3
91 91 V E - B 0 100A 6 9,-1.6 9,-2.2 -2,-0.4 2,-0.6 -0.968 16.3-147.2-112.9 127.7 31.2 0.2 25.9
92 92 I E -aB 35 99A 64 -58,-3.1 -56,-2.8 -2,-0.5 2,-0.8 -0.849 4.4-158.1-101.5 125.3 28.7 -2.5 26.6
93 93 I E > -aB 36 98A 4 5,-1.8 5,-1.2 -2,-0.6 -56,-0.2 -0.886 23.0-171.4-103.2 108.3 25.6 -2.3 24.6
94 94 Q T 5 + 0 0 70 -58,-3.8 2,-2.1 -2,-0.8 -57,-0.1 0.404 55.7 53.1 -77.9-129.0 22.9 -4.2 26.5
95 95 M T 5S+ 0 0 98 -58,-0.1 -1,-0.1 -57,-0.1 -58,-0.1 -0.304 126.9 33.1 -12.7 -46.9 19.4 -5.4 25.8
96 96 A T 5S- 0 0 7 -2,-2.1 2,-0.4 229,-0.0 228,-0.3 -0.064 114.8-109.4 -72.2-163.9 20.9 -6.9 22.7
97 97 S T 5 + 0 0 43 226,-2.7 2,-0.3 227,-0.1 -3,-0.2 -0.851 55.6 118.4-142.1 125.4 24.4 -8.0 23.7
98 98 E E < -B 93 0A 10 -5,-1.2 -5,-1.8 -2,-0.4 2,-0.4 -0.983 38.3-144.8-164.0 160.7 27.8 -6.6 22.6
99 99 A E -BC 92 113A 11 14,-1.4 14,-2.7 -2,-0.3 2,-0.4 -0.996 19.1-154.9-131.6 136.9 31.0 -4.9 23.8
100 100 A E -BC 91 112A 1 -9,-2.2 -9,-1.6 -2,-0.4 2,-0.6 -0.939 9.2-139.2-118.0 137.3 32.8 -2.3 21.6
101 101 G E -BC 90 111A 0 10,-3.2 9,-2.2 -2,-0.4 10,-1.0 -0.809 23.8-172.5 -96.6 121.5 36.4 -1.5 21.8
102 102 I E -BC 89 109A 11 -13,-2.1 -13,-1.7 -2,-0.6 2,-0.7 -0.911 22.6-135.7-117.9 137.1 37.1 2.2 21.5
103 103 D E >>> -BC 88 108A 2 5,-2.3 4,-2.6 -2,-0.4 3,-1.4 -0.818 10.5-155.4 -89.3 117.3 40.5 3.8 21.2
104 104 V T 345S+ 0 0 6 -17,-2.5 -28,-0.4 -2,-0.7 -1,-0.2 0.774 88.0 73.4 -63.6 -26.3 40.4 6.8 23.6
105 105 T T 345S- 0 0 23 -18,-0.5 386,-0.4 1,-0.2 -1,-0.3 0.799 125.8 -3.5 -58.8 -35.9 43.1 8.4 21.4
106 106 N T <45S- 0 0 30 -3,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.332 92.8-114.4-144.0 8.8 40.6 9.1 18.7
107 107 A T <5 + 0 0 2 -4,-2.6 253,-0.2 1,-0.2 -3,-0.2 0.667 66.8 143.4 64.4 22.0 37.2 7.7 19.8
108 108 Y E < -C 103 0A 41 -5,-0.6 -5,-2.3 251,-0.2 2,-0.6 -0.495 54.4-116.9 -89.8 156.7 37.2 5.1 16.9
109 109 V E +C 102 0A 8 250,-0.3 -7,-0.2 -7,-0.2 36,-0.2 -0.904 33.3 172.5 -96.7 120.1 35.9 1.6 17.2
110 110 V E - 0 0A 8 -9,-2.2 11,-3.9 -2,-0.6 14,-0.3 0.647 62.7 -0.2 -89.6 -34.4 38.7 -1.0 16.7
111 111 A E -CD 101 120A 0 -10,-1.0 -10,-3.2 9,-0.3 2,-0.3 -0.977 55.8-145.9-156.3 161.4 36.9 -4.2 17.6
112 112 Y E -CD 100 119A 4 7,-2.0 7,-2.7 -2,-0.3 2,-0.4 -0.959 14.9-147.3-133.1 154.3 33.6 -5.7 18.8
113 113 R E +CD 99 118A 72 -14,-2.7 -14,-1.4 -2,-0.3 2,-0.4 -0.969 17.2 174.7-128.9 136.7 33.0 -8.6 21.0
114 114 A E > - D 0 117A 17 3,-3.1 3,-1.0 -2,-0.4 2,-0.2 -0.873 66.5 -46.4-138.1 110.6 30.2 -11.1 21.1
115 115 G T 3 S- 0 0 54 -2,-0.4 -1,-0.1 1,-0.2 216,-0.0 -0.489 122.4 -17.0 69.6-144.7 30.5 -13.9 23.6
116 116 S T 3 S+ 0 0 72 -2,-0.2 21,-3.1 20,-0.1 2,-0.4 0.093 123.8 88.2 -81.0 19.2 33.9 -15.6 23.5
117 117 Q E < -De 114 137A 40 -3,-1.0 -3,-3.1 19,-0.2 2,-0.4 -0.974 50.6-178.9-128.0 142.2 34.6 -14.0 20.2
118 118 S E -De 113 138A 0 19,-1.8 21,-1.7 -2,-0.4 2,-0.4 -0.975 9.8-158.3-132.7 143.2 36.1 -10.7 19.3
119 119 Y E -De 112 139A 12 -7,-2.7 -7,-2.0 -2,-0.4 2,-0.4 -0.990 8.3-153.2-125.6 135.1 36.7 -9.3 15.9
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309 309 T - 0 0 104 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.015 34.7 -82.6 -99.6-157.6 12.6 2.3 1.5
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325 325 S S > S+ 0 0 23 -4,-0.2 3,-2.3 7,-0.2 7,-0.9 -0.906 73.0 24.0 159.4-141.6 21.3 -12.2 19.0
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327 327 R T 3 S+ 0 0 214 1,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.642 119.6 93.8 68.0 12.1 18.1 -13.5 13.9
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329 329 L S >S+ 0 0 16 -8,-2.7 5,-0.7 -2,-0.3 -6,-0.2 0.971 90.2 16.1 -66.6 -71.9 23.4 -9.5 13.5
330 330 F T >5S+ 0 0 3 -8,-3.0 4,-0.6 -9,-0.2 -7,-0.2 0.914 122.2 48.3 -77.6 -43.1 26.4 -9.5 15.9
331 331 K T 45S+ 0 0 104 -9,-0.2 2,-1.3 1,-0.2 -1,-0.2 0.989 107.5 56.9 -62.8 -54.9 25.3 -11.5 18.9
332 332 N T 45S- 0 0 51 -7,-0.9 -1,-0.2 -4,-0.3 -7,-0.2 -0.687 128.0 -90.7 -79.1 109.1 24.0 -14.3 16.9
333 333 D T 45 - 0 0 104 -2,-1.3 2,-0.4 1,-0.1 -3,-0.2 0.252 41.6-153.3 -26.2 84.0 27.2 -14.9 15.2
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335 335 S S S+ 0 0 12 -2,-0.4 15,-0.2 -3,-0.1 10,-0.2 -0.038 86.7 110.0 -57.8 134.9 29.1 -14.7 10.1
336 336 I + 0 0 14 9,-0.2 2,-0.2 8,-0.1 9,-0.1 -0.332 34.5 116.0 164.5 112.0 32.8 -13.9 10.3
337 337 Y + 0 0 87 -2,-0.1 2,-0.3 -197,-0.1 -1,-0.1 -0.650 16.3 148.5 171.3 128.8 35.3 -16.2 11.9
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340 340 H S S+ 0 0 150 -2,-1.8 -1,-0.2 -202,-0.3 2,-0.1 0.753 116.5 120.6 56.0 23.2 43.3 -15.9 12.3
341 341 D S S- 0 0 83 -201,-0.0 2,-0.5 0, 0.0 -201,-0.4 -0.236 72.2-104.7-100.7-168.0 42.7 -16.4 8.7
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343 343 M - 0 0 87 -2,-0.5 2,-0.4 -5,-0.0 -201,-0.2 -0.849 35.9-116.4-126.4 164.3 37.4 -15.7 5.3
344 344 V + 0 0 124 -2,-0.3 2,-0.2 -8,-0.1 -8,-0.1 -0.830 45.4 146.4-101.3 139.4 34.3 -14.2 3.7
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346 346 D S >> S+ 0 0 3 1,-0.3 4,-1.4 -2,-0.2 3,-0.9 -0.363 75.3 143.6 -79.7 65.0 28.1 -11.8 5.9
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348 348 K H 34 S+ 0 0 61 -3,-0.5 -1,-0.3 1,-0.2 -193,-0.2 0.768 105.1 35.0 -58.8 -39.2 27.8 -7.2 4.1
349 349 R H <> S+ 0 0 5 -3,-0.9 4,-1.5 -132,-0.2 -1,-0.2 0.666 112.7 60.4 -82.8 -31.6 25.6 -7.0 7.3
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352 352 P H > S+ 0 0 23 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.849 111.9 47.8 -67.6 -34.2 26.1 -1.8 7.8
353 353 S H X S+ 0 0 2 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.679 105.7 58.6 -76.6 -25.9 25.6 -2.5 11.5
354 354 L H X S+ 0 0 2 -4,-1.4 4,-4.0 1,-0.2 -1,-0.2 0.923 100.9 55.8 -68.1 -39.5 28.9 -1.0 12.4
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357 357 I H < S+ 0 0 0 -4,-1.8 13,-3.0 11,-0.2 14,-0.4 0.902 105.9 85.3 -73.5 -40.5 26.9 1.8 16.2
358 358 I < - 0 0 4 -4,-4.0 13,-3.8 10,-0.2 12,-0.6 0.903 55.2-128.6 -80.3 -97.1 30.0 3.1 15.7
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364 364 K T 3 S+ 0 0 0 -2,-0.9 76,-0.3 73,-0.5 52,-0.1 -0.382 85.6 59.0 -72.2 100.2 28.0 14.0 13.7
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366 366 A S < S+ 0 0 0 -3,-2.7 2,-0.3 54,-0.1 3,-0.1 -0.124 103.9 65.7 173.1 100.3 23.1 11.5 14.1
367 367 L S S+ 0 0 0 -197,-0.4 -195,-0.9 1,-0.3 -194,-0.4 -0.552 74.0 68.5-157.4-115.8 24.6 8.2 13.2
368 368 V B > -I 171 0E 0 -13,-0.5 5,-1.3 -2,-0.3 4,-0.4 0.421 69.8-159.6 -33.6 89.1 27.5 6.7 14.9
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370 370 S T >5S+ 0 0 17 -13,-3.0 4,-1.2 -12,-0.6 -11,-0.2 0.953 129.3 24.0 -83.9 -70.8 28.4 5.9 20.1
371 371 A T 45S+ 0 0 3 -13,-3.8 43,-0.3 -14,-0.4 -12,-0.2 0.902 123.2 48.1 -69.7 -44.6 31.5 7.7 18.9
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373 373 S T 4 +K 486 0G 0 -42,-1.0 4,-1.1 -40,-0.5 72,-0.2 -0.782 48.3 165.4-145.3 132.5 29.1 16.2 19.0
415 415 R H > S+ 0 0 134 70,-2.7 4,-2.1 -2,-0.6 -1,-0.2 0.806 94.8 61.4 -71.2 -33.7 26.2 17.5 21.0
416 416 Y H > S+ 0 0 66 69,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.930 104.4 47.2 -62.0 -46.5 24.2 17.8 17.7
417 417 I H > S+ 0 0 0 -45,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.853 110.7 51.3 -65.4 -40.2 24.4 14.1 17.0
418 418 S H X S+ 0 0 2 -4,-1.1 4,-3.7 -45,-0.4 -1,-0.2 0.885 107.4 53.6 -66.1 -39.4 23.4 13.1 20.5
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420 420 R H X S+ 0 0 10 -4,-2.0 4,-1.9 -55,-0.5 -245,-0.4 0.961 113.7 50.3 -63.9 -45.8 19.2 13.7 17.2
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422 422 G H X S+ 0 0 11 -4,-3.7 4,-2.0 1,-0.2 -1,-0.3 0.847 106.4 54.6 -63.9 -37.7 18.1 11.2 21.7
423 423 V H X S+ 0 0 38 -4,-2.2 4,-3.5 -3,-0.2 5,-0.3 0.885 103.6 52.3 -67.7 -40.8 15.0 12.5 19.8
424 424 S H X>S+ 0 0 0 -4,-1.9 5,-1.5 1,-0.2 4,-1.4 0.762 109.4 52.8 -64.7 -28.4 14.3 9.4 17.8
425 425 I H <5S+ 0 0 17 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.940 113.5 41.1 -69.0 -48.3 14.5 7.5 21.0
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