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 .
134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6864.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
65 48.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 .
8 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.2 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 0 0 2 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 PARALLEL BRIDGES PER LADDER .
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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 M 0 0 33 0, 0.0 4,-0.2 0, 0.0 13,-0.2 0.000 360.0 360.0 360.0-115.6 12.8 -16.8 22.3
2 2 K + 0 0 58 12,-0.1 16,-0.1 2,-0.1 3,-0.1 0.899 360.0 113.3 -59.5 -42.1 15.1 -17.3 25.2
3 3 G S S- 0 0 36 1,-0.2 2,-0.4 15,-0.1 12,-0.1 -0.249 80.9-104.3 -59.9 135.5 17.8 -16.3 22.9
4 4 R + 0 0 109 1,-0.1 8,-0.2 10,-0.1 -1,-0.2 -0.546 56.9 126.5-112.8 98.5 19.0 -13.3 24.2
5 5 I - 0 0 29 -2,-0.4 91,-0.2 -4,-0.2 -1,-0.1 0.639 47.4 -16.2-128.6-112.6 18.3 -9.7 22.9
6 6 L S S- 0 0 0 4,-0.6 83,-0.1 89,-0.1 5,-0.1 0.958 72.2 -90.2 -95.6 -90.5 17.2 -6.1 23.1
7 7 I S > S+ 0 0 0 100,-0.1 3,-1.1 81,-0.1 6,-1.0 -0.083 88.1 51.4-136.9 -74.8 15.1 -5.0 26.1
8 8 L T 3 S- 0 0 1 80,-1.6 2,-0.2 1,-0.4 104,-0.1 0.438 132.5 -42.6 -64.0 -41.1 11.7 -4.5 27.4
9 9 S T 3 S+ 0 0 4 76,-0.1 -1,-0.4 4,-0.0 29,-0.1 -0.566 91.3 143.0-123.8 125.9 10.8 -7.9 26.5
10 10 L S < S- 0 0 0 -3,-1.1 -4,-0.6 -2,-0.2 60,-0.4 -0.022 102.2 -66.5-121.7 30.7 12.3 -8.2 23.2
11 11 L S > S+ 0 0 0 -4,-0.2 4,-2.2 -6,-0.1 7,-0.2 -0.198 134.9 94.9 78.5 -24.4 13.3 -11.7 23.8
12 12 I H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 6,-0.2 0.943 80.5 46.5 -73.9 -34.9 15.5 -9.8 26.3
13 13 M H > S+ 0 0 13 -6,-1.0 4,-3.1 1,-0.2 5,-0.2 0.807 107.8 56.4 -74.8 -20.0 13.2 -10.1 29.2
14 14 S H > S+ 0 0 5 2,-0.2 4,-5.9 -13,-0.2 5,-0.4 0.865 105.2 53.5 -61.1 -36.4 13.0 -13.7 28.1
15 15 L H X S+ 0 0 35 -4,-2.2 4,-3.1 3,-0.2 -2,-0.2 0.975 111.0 46.4 -55.2 -49.7 16.8 -13.4 28.6
16 16 V H X S+ 0 0 33 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.955 127.7 26.0 -60.2 -51.9 16.1 -12.1 32.1
17 17 M H X S+ 0 0 25 -4,-3.1 4,-3.3 2,-0.2 6,-0.2 0.844 117.9 59.6 -85.1 -27.0 13.6 -14.8 32.9
18 18 A H < S+ 0 0 0 -4,-5.9 -3,-0.2 -5,-0.2 -2,-0.2 0.958 112.5 43.8 -63.2 -40.0 15.0 -17.4 30.5
19 19 Q H < S+ 0 0 114 -4,-3.1 -1,-0.2 -5,-0.4 -2,-0.2 0.796 111.2 47.4 -66.1 -39.6 18.1 -17.1 32.4
20 20 V H < S+ 0 0 128 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.923 127.9 37.9 -61.2 -42.1 16.7 -17.1 35.8
21 21 Q < - 0 0 29 -4,-3.3 3,-0.0 2,-0.1 0, 0.0 -0.222 58.8-159.6 -74.4 166.3 14.8 -20.1 34.3
22 22 V S S+ 0 0 138 -2,-0.1 -3,-0.1 0, 0.0 -4,-0.1 0.001 70.0 123.0 -92.3 10.0 16.0 -22.7 31.9
23 23 E - 0 0 109 -6,-0.2 -2,-0.1 -5,-0.1 -3,-0.0 -0.027 53.7-102.0 -78.2 168.0 12.2 -22.8 31.5
24 24 A - 0 0 35 1,-0.1 2,-0.1 -23,-0.0 -1,-0.1 0.729 36.5 -4.4-106.0-126.2 10.5 -22.3 28.3
25 25 K - 0 0 64 1,-0.1 -1,-0.1 34,-0.1 2,-0.1 -0.321 13.5-160.9-123.9 143.0 8.6 -20.6 25.7
26 26 I + 0 0 1 -2,-0.1 35,-0.3 33,-0.1 2,-0.3 -0.372 4.7 178.2 -67.1 157.3 6.6 -17.9 24.0
27 27 C + 0 0 0 -2,-0.1 39,-0.2 34,-0.1 28,-0.1 -0.555 25.1 148.4-127.3 134.2 4.3 -17.7 21.2
28 28 C - 0 0 0 -2,-0.3 26,-0.1 34,-0.1 -2,-0.1 -0.913 35.2-153.7-138.5 142.0 3.1 -14.4 20.7
29 29 P S S+ 0 0 50 0, 0.0 2,-0.3 0, 0.0 37,-0.2 0.783 70.3 36.5 -60.3 -30.8 2.2 -13.0 17.4
30 30 S S > S- 0 0 28 35,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.812 74.9-113.9-153.7 151.4 2.6 -9.4 18.1
31 31 N H > S+ 0 0 15 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.887 116.2 46.7 -67.2 -41.2 4.6 -6.8 19.8
32 32 Q H > S+ 0 0 39 92,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.894 113.1 47.9 -65.0 -42.0 1.7 -5.7 22.0
33 33 A H > S+ 0 0 0 91,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.915 110.9 50.6 -63.3 -44.8 0.8 -9.3 23.0
34 34 R H X S+ 0 0 1 -4,-2.4 4,-3.0 2,-0.3 5,-0.2 0.830 106.8 54.6 -65.2 -41.6 4.3 -10.2 23.8
35 35 N H X S+ 0 0 27 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.929 111.0 46.9 -58.1 -45.8 4.7 -7.1 26.0
36 36 G H X S+ 0 0 1 -4,-1.9 4,-3.0 1,-0.2 -2,-0.3 0.869 112.3 50.2 -59.6 -43.3 1.6 -8.4 27.8
37 37 Y H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.917 107.8 50.9 -61.1 -47.9 3.0 -11.9 28.1
38 38 S H X S+ 0 0 0 -4,-3.0 4,-1.2 2,-0.2 -2,-0.2 0.967 119.4 37.2 -61.4 -49.7 6.4 -10.9 29.4
39 39 V H X S+ 0 0 5 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.891 119.4 44.7 -70.7 -41.6 4.7 -8.8 32.2
40 40 C H X S+ 0 0 0 -4,-3.0 4,-3.3 1,-0.2 -1,-0.2 0.716 104.5 69.5 -76.8 -19.7 1.8 -11.0 32.9
41 41 R H < S+ 0 0 16 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.927 95.2 55.8 -54.9 -43.1 4.4 -14.0 32.8
42 42 I H < S+ 0 0 66 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.883 124.4 17.9 -54.5 -52.9 5.8 -12.6 35.9
43 43 R H < S+ 0 0 105 -4,-0.8 2,-0.3 2,-0.1 -2,-0.2 0.838 119.7 59.5 -83.7 -44.8 2.6 -12.7 37.9
44 44 F S < S- 0 0 35 -4,-3.3 5,-0.1 -7,-0.1 2,-0.0 -0.674 92.5-100.5-100.2 139.4 0.4 -15.0 36.0
45 45 S >> - 0 0 59 -2,-0.3 3,-1.7 1,-0.1 4,-1.2 -0.342 46.8-100.0 -69.7 152.8 1.2 -18.7 35.3
46 46 K H 3> S+ 0 0 62 1,-0.3 4,-1.8 2,-0.2 3,-0.2 0.700 116.6 46.5 -62.5 -37.3 2.4 -19.2 31.9
47 47 G H 3> S+ 0 0 30 2,-0.2 4,-3.3 1,-0.2 -1,-0.3 0.858 108.7 57.8 -61.8 -34.8 -0.6 -20.4 29.9
48 48 R H <> S+ 0 0 126 -3,-1.7 4,-2.3 1,-0.2 5,-0.2 0.874 108.2 48.1 -61.5 -36.9 -2.8 -17.6 31.5
49 49 C H X S+ 0 0 0 -4,-1.2 4,-1.7 2,-0.2 6,-0.3 0.887 110.5 51.2 -61.0 -46.0 -0.3 -15.3 30.0
50 50 M H X>S+ 0 0 3 -4,-1.8 4,-2.7 -5,-0.2 5,-2.2 0.944 114.2 45.4 -55.0 -55.0 -0.5 -17.1 26.7
51 51 Q H <5S+ 0 0 131 -4,-3.3 -2,-0.2 3,-0.2 -1,-0.2 0.852 110.6 46.0 -64.2 -48.9 -4.2 -16.9 26.7
52 52 V H <5S+ 0 0 36 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.850 122.1 38.5 -64.8 -38.3 -5.0 -13.4 27.6
53 53 S H <5S- 0 0 0 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.666 116.4-106.7 -88.9 -21.0 -2.4 -12.1 25.2
54 54 G T <5S+ 0 0 38 -4,-2.7 -3,-0.2 -5,-0.2 -4,-0.1 0.253 76.0 110.9 140.9 -13.0 -3.0 -14.4 22.4
55 55 C < - 0 0 9 -5,-2.2 2,-0.2 -6,-0.3 -4,-0.1 0.710 56.9 -42.2 -96.5 -40.7 -0.2 -16.7 22.4
56 56 Q - 0 0 21 -9,-0.2 -2,-0.1 1,-0.1 5,-0.1 -0.878 15.8-140.4-165.9 158.8 0.4 -20.3 23.1
57 57 N - 0 0 133 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.439 68.6 -43.9-102.7 -46.3 -0.1 -23.4 25.1
58 58 S S S+ 0 0 67 2,-0.3 2,-3.3 -32,-0.0 -1,-0.3 -0.931 92.9 25.2-161.6 163.9 3.2 -25.2 25.3
59 59 D S S+ 0 0 134 -2,-0.3 2,-0.3 -3,-0.1 -34,-0.1 -0.145 107.4 4.0 69.2 -61.9 6.5 -26.6 24.1
60 60 T S S- 0 0 47 -2,-3.3 -2,-0.3 -35,-0.1 -3,-0.2 -0.988 70.8-106.7-157.7 149.4 7.2 -24.4 21.1
61 61 C - 0 0 5 -2,-0.3 2,-0.5 -35,-0.3 5,-0.1 -0.494 30.7-117.3 -57.9 132.7 5.9 -21.4 19.0
62 62 P > - 0 0 77 0, 0.0 3,-1.2 0, 0.0 -34,-0.1 -0.766 33.8-137.6 -61.4 126.0 4.2 -21.5 15.7
63 63 R T 3 S+ 0 0 167 -2,-0.5 -2,-0.0 1,-0.3 -36,-0.0 0.338 103.6 53.8 -98.4 4.1 6.8 -19.6 14.1
64 64 G T 3 S+ 0 0 86 1,-0.0 -1,-0.3 4,-0.0 -37,-0.0 0.576 115.9 41.0 -62.7 -36.9 4.3 -17.6 12.2
65 65 W S < S+ 0 0 156 -3,-1.2 2,-0.2 -10,-0.1 -2,-0.2 -0.192 98.1 109.7-110.6 26.8 2.7 -16.8 15.6
66 66 V S S- 0 0 15 -39,-0.2 -39,-0.0 -37,-0.2 -3,-0.0 -0.727 73.3-127.4-117.7 154.0 6.1 -16.3 17.4
67 67 N - 0 0 14 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 0.943 41.3-170.9 -62.4 -40.6 7.5 -13.1 18.6
68 68 A - 0 0 37 -3,-0.0 2,-0.2 5,-0.0 -1,-0.1 -0.363 23.3 -75.3 48.1-145.4 10.7 -13.5 16.9
69 69 I - 0 0 46 -2,-0.1 3,-0.1 -58,-0.1 -58,-0.1 -0.654 25.5-104.0-159.1 160.8 13.5 -11.2 17.6
70 70 L + 0 0 8 -60,-0.4 2,-3.0 -2,-0.2 4,-0.3 0.906 50.0 149.1 -66.8 -40.3 15.0 -7.8 17.1
71 71 E S S- 0 0 152 1,-0.4 -1,-0.2 2,-0.2 -3,-0.0 0.083 94.8 -90.0 7.8 -8.1 17.6 -8.9 14.6
72 72 N S S+ 0 0 92 -2,-3.0 -1,-0.4 -3,-0.1 5,-0.3 -0.172 82.7 173.8 75.6 -13.8 16.6 -5.4 13.8
73 73 S - 0 0 63 3,-0.1 -2,-0.2 2,-0.1 2,-0.2 0.120 30.8 -50.0 51.1-105.5 14.4 -7.7 12.0
74 74 A S > S- 0 0 36 -4,-0.3 3,-1.1 0, 0.0 4,-0.4 -0.393 78.0 -45.8-151.8-173.1 11.9 -5.6 10.3
75 75 D T 3> S+ 0 0 134 1,-0.2 4,-1.7 2,-0.2 -2,-0.1 0.494 117.9 80.1 -68.1 -10.9 9.3 -2.9 10.2
76 76 A H 3> S+ 0 0 28 2,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.826 82.4 60.5 -62.9 -34.4 8.3 -4.9 13.5
77 77 T H <> S+ 0 0 15 -3,-1.1 4,-2.1 -5,-0.3 -1,-0.2 0.931 105.3 48.7 -61.1 -42.3 11.1 -3.0 15.2
78 78 N H > S+ 0 0 85 -4,-0.4 4,-2.4 1,-0.2 -2,-0.3 0.875 108.2 52.5 -59.2 -44.3 9.0 0.1 14.2
79 79 E H X S+ 0 0 101 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.871 106.0 54.1 -64.0 -37.4 5.8 -1.6 15.6
80 80 H H X>S+ 0 0 7 -4,-2.5 5,-1.4 2,-0.2 4,-1.1 0.946 111.5 48.1 -57.1 -44.4 7.7 -2.2 19.1
81 81 C H <5S+ 0 0 46 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.911 111.5 46.7 -64.3 -42.9 8.4 1.5 19.0
82 82 K H <5S+ 0 0 171 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.835 100.9 67.3 -62.1 -37.1 4.6 2.3 18.1
83 83 L H <5S- 0 0 30 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.890 105.8-133.1 -47.0 -44.1 3.6 -0.1 20.9
84 84 G T <5 + 0 0 28 -4,-1.1 2,-3.7 -3,-0.5 -3,-0.2 0.499 59.5 148.2 94.9 21.5 5.1 2.5 23.1
85 85 C < + 0 0 3 -5,-1.4 -77,-0.2 1,-0.2 -1,-0.1 -0.364 42.3 176.4 -83.5 69.7 6.9 -0.2 25.0
86 86 E + 0 0 134 -2,-3.7 2,-0.3 4,-0.1 -1,-0.2 0.023 28.7 43.9 -88.3 -1.4 8.8 3.0 24.9
87 87 T S S+ 0 0 63 1,-0.4 4,-0.1 -3,-0.1 -79,-0.1 -0.997 102.8 32.2-164.6 139.6 12.0 2.9 26.8
88 88 S S S+ 0 0 32 -2,-0.3 -80,-1.6 -81,-0.1 -1,-0.4 0.966 140.5 14.9 50.0 70.0 14.7 0.4 27.0
89 89 V S S+ 0 0 0 -3,-0.2 3,-0.1 -82,-0.2 -81,-0.1 0.239 104.0 74.1 84.9 148.0 13.8 -0.5 23.3
90 90 C S S+ 0 0 44 1,-0.4 2,-0.3 -4,-0.2 -4,-0.1 0.539 124.0 21.7 52.4 36.1 11.6 2.0 21.5
91 91 G S S+ 0 0 22 -4,-0.1 2,-1.7 0, 0.0 -1,-0.4 -0.911 100.2 43.7-176.1 177.9 15.1 3.2 21.9
92 92 A - 0 0 88 -2,-0.3 -5,-0.0 1,-0.2 -86,-0.0 -0.367 50.9-146.3 86.8 -63.9 18.8 2.7 22.5
93 93 M + 0 0 65 -2,-1.7 -1,-0.2 1,-0.1 -87,-0.0 0.969 26.1 174.4 45.8 53.7 19.9 -0.2 20.4
94 94 N - 0 0 30 -3,-0.2 4,-0.2 6,-0.1 7,-0.1 0.720 35.9-141.1 -59.2 -22.1 22.3 -1.0 23.3
95 95 T - 0 0 69 1,-0.1 3,-0.3 2,-0.1 -89,-0.1 0.961 26.0 -96.7 65.5 75.9 22.8 -4.1 20.9
96 96 L S S+ 0 0 58 -91,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.173 96.8 77.3 -64.5 136.1 23.2 -6.9 23.3
97 97 Q S S+ 0 0 131 1,-0.6 -1,-0.2 -3,-0.1 -2,-0.1 -0.321 72.0 66.9 159.3-113.9 26.6 -7.7 24.0
98 98 N S > S- 0 0 90 -3,-0.3 3,-3.4 -4,-0.2 -1,-0.6 -0.084 93.5-102.0 -69.6 159.0 28.5 -5.3 26.5
99 99 S T 3> S+ 0 0 89 1,-0.4 4,-1.9 2,-0.2 3,-0.3 0.398 110.0 91.2 -82.0 4.7 27.3 -5.2 30.0
100 100 D H 3> S+ 0 0 109 1,-0.2 4,-3.3 2,-0.2 -1,-0.4 0.812 85.9 65.3 -54.1 -32.8 25.4 -1.9 29.3
101 101 A H <> S+ 0 0 6 -3,-3.4 4,-2.8 2,-0.2 -1,-0.2 0.863 94.4 47.7 -60.2 -44.8 23.1 -4.8 28.6
102 102 S H > S+ 0 0 62 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.919 119.2 43.7 -61.3 -44.9 22.8 -6.1 32.2
103 103 E H X S+ 0 0 118 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.929 113.0 48.0 -67.9 -43.1 22.2 -2.5 33.2
104 104 I H X S+ 0 0 29 -4,-3.3 4,-1.2 1,-0.3 -2,-0.2 0.789 110.0 55.2 -75.6 -27.6 19.8 -1.8 30.4
105 105 V H X S+ 0 0 14 -4,-2.8 4,-2.8 2,-0.2 -1,-0.3 0.870 104.0 55.6 -58.5 -40.9 18.1 -5.1 31.4
106 106 N H X S+ 0 0 69 -4,-2.0 4,-3.3 1,-0.3 -2,-0.2 0.869 101.8 54.1 -61.6 -36.1 17.9 -3.5 34.9
107 107 G H X S+ 0 0 19 -4,-1.9 4,-3.3 2,-0.2 -1,-0.3 0.883 108.2 50.6 -59.9 -38.9 16.2 -0.7 33.2
108 108 A H X>S+ 0 0 1 -4,-1.2 4,-4.4 2,-0.2 5,-1.0 0.954 110.0 49.4 -57.7 -46.9 13.8 -3.5 31.9
109 109 S H X5S+ 0 0 41 -4,-2.8 4,-1.6 3,-0.2 5,-0.4 0.938 114.7 44.9 -63.9 -44.7 13.4 -4.7 35.4
110 110 E H <5S+ 0 0 122 -4,-3.3 -2,-0.2 3,-0.2 -1,-0.2 0.931 120.9 38.2 -63.5 -43.3 12.7 -1.2 36.5
111 111 Q H <5S+ 0 0 54 -4,-3.3 -2,-0.2 -5,-0.2 7,-0.2 0.893 136.1 19.3 -69.8 -41.5 10.3 -0.5 33.7
112 112 C H X5S+ 0 0 0 -4,-4.4 4,-2.5 2,-0.3 3,-0.4 0.778 118.9 57.6-105.4 -36.9 8.7 -3.9 33.6
113 113 A T < S+ 0 0 127 -5,-0.4 4,-0.9 -6,-0.4 -1,-0.3 0.404 102.1 59.4-114.6 0.7 7.7 -2.4 37.8
115 115 G H > S+ 0 0 3 -3,-0.4 4,-2.1 2,-0.3 -2,-0.2 0.592 90.0 74.9 -61.4 -31.4 5.2 -3.0 35.1
116 116 C H < S+ 0 0 34 -4,-2.5 -2,-0.2 -7,-0.2 -3,-0.2 0.659 110.1 29.0 -61.1 -15.1 4.9 -5.9 37.4
117 117 S H 4 S+ 0 0 74 -5,-0.2 -2,-0.3 2,-0.1 -1,-0.2 0.724 108.4 64.8-102.5 -29.0 3.3 -3.2 39.3
118 118 I H < S- 0 0 94 -4,-0.9 2,-0.2 -7,-0.2 -2,-0.2 0.883 110.2-118.4 -51.1 -36.5 1.8 -0.8 36.7
119 119 F < - 0 0 83 -4,-2.1 2,-0.4 12,-0.1 -2,-0.1 0.086 31.8 -84.7 85.5 151.5 -0.3 -3.7 35.9
120 120 C - 0 0 2 1,-0.2 14,-0.1 -2,-0.2 -84,-0.1 -0.645 26.0-154.6 -81.0 130.0 0.0 -5.0 32.4
121 121 T - 0 0 39 -2,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.952 26.2-178.4 -64.1 -37.6 -2.2 -2.9 30.1
122 122 K + 0 0 4 1,-0.3 2,-2.0 12,-0.2 3,-0.1 0.838 16.5 159.5 45.1 43.9 -1.9 -6.2 28.3
123 123 S - 0 0 9 11,-0.3 -1,-0.3 4,-0.3 11,-0.1 -0.539 23.5-169.4 -88.4 69.2 -3.9 -4.4 25.9
124 124 Y S S+ 0 0 85 -2,-2.0 -91,-0.4 -72,-0.2 2,-0.3 0.649 78.5 28.0 -68.1 -14.3 -2.6 -7.0 23.5
125 125 V S S+ 0 0 90 -93,-0.2 -1,-0.1 -3,-0.1 0, 0.0 -0.964 122.4 23.1-125.1 153.8 -4.2 -4.8 20.9
126 126 V S S- 0 0 110 -2,-0.3 -3,-0.1 8,-0.1 3,-0.1 -0.298 88.7 -95.5 94.4-179.5 -4.6 -0.9 21.5
127 127 P S S+ 0 0 65 0, 0.0 2,-2.3 0, 0.0 -4,-0.3 0.524 83.9 15.2-103.4-120.1 -2.2 0.9 24.1
128 128 P + 0 0 110 0, 0.0 -8,-0.0 0, 0.0 -44,-0.0 -0.382 63.8 144.4 -69.3 72.6 -2.2 2.1 27.8
129 129 G - 0 0 26 -2,-2.3 5,-0.1 -3,-0.1 -9,-0.1 0.395 33.3-167.5 -75.6 -8.7 -5.1 0.0 28.9
130 130 P + 0 0 58 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.207 51.1 117.6 -19.7 5.8 -3.5 -0.5 32.3
131 131 P > - 0 0 80 0, 0.0 3,-0.7 0, 0.0 -2,-0.1 -0.584 64.7-144.7 -69.9 110.5 -6.1 -3.2 32.9
132 132 K T 3 S+ 0 0 68 -2,-0.9 -11,-0.1 1,-0.3 -13,-0.1 0.656 97.6 50.3 -64.8 -27.2 -4.0 -6.3 33.2
133 133 L T 3 0 0 100 1,-0.2 -1,-0.3 -10,-0.0 -12,-0.1 0.922 360.0 360.0 -64.3 -44.1 -6.3 -8.7 31.6
134 134 L < 0 0 108 -3,-0.7 -11,-0.3 -5,-0.1 -1,-0.2 -0.964 360.0 360.0-171.6 360.0 -6.5 -6.0 28.6