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 .
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COMPND .
SOURCE .
AUTHOR .
135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7178.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
75 55.6 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 .
5 3.7 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 .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
51 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 3.7 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 0 0 0 0 1 0 1 0 2 0 0 1 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 .
1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 55 0, 0.0 2,-2.8 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 154.8 27.4 -17.4 -11.2
2 2 A - 0 0 86 1,-0.2 130,-0.1 130,-0.1 129,-0.1 0.015 360.0-144.8 72.6 -57.6 28.9 -20.8 -11.5
3 3 S + 0 0 32 -2,-2.8 2,-0.4 125,-0.1 -1,-0.2 0.737 56.0 115.2 61.8 31.5 25.6 -22.7 -10.9
4 4 N S S- 0 0 75 127,-0.5 129,-0.1 124,-0.1 -1,-0.1 -0.949 81.4 -29.7-131.8 130.8 26.9 -25.7 -9.0
5 5 N + 0 0 108 -2,-0.4 127,-0.1 118,-0.2 10,-0.1 0.719 63.0 149.2 50.1 44.6 26.3 -26.6 -5.5
6 6 G - 0 0 4 125,-0.4 9,-0.1 122,-0.2 -1,-0.1 0.874 50.6-151.9 -59.5 -41.6 25.7 -23.5 -3.8
7 7 L - 0 0 99 116,-0.2 2,-0.4 126,-0.0 10,-0.1 0.519 8.8 -75.4 71.2 157.7 23.4 -25.6 -1.5
8 8 K + 0 0 107 115,-0.1 2,-0.3 7,-0.0 6,-0.2 -0.534 50.7 147.2 -90.1 120.3 20.3 -25.1 0.6
9 9 S B > -A 13 0A 16 4,-1.5 4,-1.7 -2,-0.4 83,-0.1 -0.778 54.4 -40.9-161.4 138.1 20.1 -23.3 4.1
10 10 V T 4 S- 0 0 25 -2,-0.3 -1,-0.2 2,-0.2 89,-0.1 -0.004 80.5 -75.1 58.0-167.3 17.7 -21.3 5.9
11 11 I T 4 S+ 0 0 3 87,-0.6 -1,-0.2 1,-0.1 3,-0.2 0.604 118.9 94.1 -64.0 -16.4 15.6 -18.6 4.2
12 12 I T 4 S- 0 0 6 1,-0.2 2,-0.3 86,-0.1 -2,-0.2 0.880 109.1 -53.1 -62.5 -42.0 18.9 -16.9 4.4
13 13 C B < -A 9 0A 6 -4,-1.7 -4,-1.5 1,-0.1 -1,-0.2 -0.851 38.3-157.0-176.7 175.2 19.4 -18.2 1.0
14 14 I S S- 0 0 2 -2,-0.3 -1,-0.1 -6,-0.2 119,-0.1 0.684 89.3 -36.6-132.8 -36.7 19.4 -21.3 -0.9
15 15 L S > S+ 0 0 0 -9,-0.1 3,-1.4 -7,-0.1 4,-0.2 0.387 125.5 79.5-154.8 11.2 21.6 -20.4 -3.7
16 16 L T 3> S+ 0 0 17 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.177 75.0 96.6 -78.2 3.4 21.0 -16.8 -4.5
17 17 L H 3> S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.857 75.9 54.8 -57.1 -41.8 23.2 -16.9 -1.6
18 18 G H <> S+ 0 0 0 -3,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.878 105.8 49.9 -62.9 -40.8 25.8 -16.5 -4.1
19 19 L H > S+ 0 0 39 2,-0.2 4,-2.7 -4,-0.2 -2,-0.2 0.917 111.0 51.5 -60.6 -42.3 24.1 -13.3 -5.5
20 20 V H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.938 114.3 40.5 -60.9 -49.8 23.9 -11.9 -2.1
21 21 L H X S+ 0 0 23 -4,-2.4 4,-2.7 112,-0.2 -1,-0.2 0.900 113.2 52.8 -70.6 -38.1 27.3 -12.4 -1.3
22 22 E H X S+ 0 0 75 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.951 115.5 46.0 -62.6 -41.5 28.7 -11.3 -4.9
23 23 Q H X>S+ 0 0 28 -4,-2.7 4,-2.7 2,-0.2 5,-0.7 0.893 108.3 51.8 -63.3 -43.9 26.6 -8.1 -4.3
24 24 V H <5S+ 0 0 11 -4,-2.5 5,-0.3 1,-0.2 -1,-0.2 0.936 115.2 45.7 -60.8 -43.9 27.7 -7.5 -0.8
25 25 Q H <5S+ 0 0 120 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.936 124.0 30.2 -62.1 -47.7 31.3 -7.8 -2.2
26 26 V H <5S- 0 0 113 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.941 123.5 -28.9 -80.2 -45.6 30.9 -5.6 -5.3
27 27 E T <5S+ 0 0 75 -4,-2.7 -3,-0.2 -5,-0.2 -4,-0.1 0.835 95.2 63.4-127.3 -74.7 28.4 -3.0 -4.7
28 28 G < - 0 0 0 -5,-0.7 2,-4.2 1,-0.2 35,-0.6 0.531 39.8-164.4 -87.9 -18.6 25.5 -2.2 -2.8
29 29 K - 0 0 37 -6,-0.4 -1,-0.2 -5,-0.3 33,-0.1 -0.258 37.0-159.6 62.6 -50.4 26.2 -2.2 0.8
30 30 S - 0 0 0 -2,-4.2 2,-0.4 1,-0.1 32,-0.2 0.949 12.2-147.3 58.7 90.0 22.3 -2.3 0.9
31 31 C E +B 61 0B 1 30,-2.0 30,-2.6 -3,-0.2 2,-0.3 -0.747 28.9 161.6 -90.3 131.7 20.7 -1.2 4.2
32 32 C E -B 60 0B 0 -2,-0.4 28,-0.2 28,-0.3 43,-0.1 -0.971 47.8-118.8-139.9 154.7 17.4 -3.1 5.0
33 33 K S S+ 0 0 129 26,-2.0 42,-0.4 -2,-0.3 2,-0.2 0.893 87.9 13.0 -51.1 -39.1 15.4 -3.5 8.0
34 34 N - 0 0 61 24,-0.2 4,-0.1 40,-0.2 40,-0.0 -0.703 58.9-121.6-134.0 156.1 15.8 -7.2 8.0
35 35 T S > S+ 0 0 6 -2,-0.2 4,-1.8 3,-0.1 5,-0.2 0.865 115.6 49.5 -64.0 -44.7 17.3 -10.4 7.0
36 36 S H > S+ 0 0 17 1,-0.3 4,-1.0 2,-0.2 3,-0.2 0.911 113.0 42.5 -67.0 -43.7 13.9 -11.5 5.9
37 37 S H > S+ 0 0 16 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.758 107.4 67.0 -72.8 -19.7 12.9 -8.5 3.9
38 38 R H > S+ 0 0 9 1,-0.3 4,-2.5 2,-0.3 -2,-0.2 0.884 92.0 57.4 -66.3 -32.0 16.5 -8.6 2.5
39 39 L H X S+ 0 0 12 -4,-1.8 4,-1.3 1,-0.2 -1,-0.3 0.881 107.3 48.8 -61.6 -34.6 15.7 -11.7 0.9
40 40 C H X S+ 0 0 8 -4,-1.0 4,-1.4 2,-0.2 -2,-0.3 0.826 105.2 56.9 -67.1 -31.0 13.0 -9.5 -0.7
41 41 Y H X S+ 0 0 0 -4,-1.7 4,-0.9 1,-0.2 -2,-0.2 0.889 106.7 49.5 -56.4 -43.0 15.6 -6.9 -1.5
42 42 N H X S+ 0 0 11 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.842 106.0 65.0 -62.1 -37.3 17.4 -9.6 -3.4
43 43 A H X S+ 0 0 10 -4,-1.3 4,-1.7 1,-0.2 -2,-0.2 0.805 97.2 44.9 -56.2 -47.7 14.0 -10.5 -5.1
44 44 C H X>S+ 0 0 0 -4,-1.4 4,-4.3 1,-0.2 5,-1.9 0.955 112.8 57.4 -66.5 -36.7 13.2 -7.5 -7.2
45 45 R H <5S+ 0 0 57 -4,-0.9 -2,-0.2 1,-0.3 -1,-0.2 0.759 108.2 40.4 -66.3 -40.2 16.8 -7.4 -8.3
46 46 K H <5S+ 0 0 95 -4,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.802 124.5 44.0 -64.6 -45.4 17.1 -10.8 -9.8
47 47 L H <5S- 0 0 109 -4,-1.7 -2,-0.3 -5,-0.1 -3,-0.2 0.813 116.3-106.9 -64.9 -40.8 13.5 -10.2 -11.2
48 48 G T <5 + 0 0 69 -4,-4.3 2,-0.4 1,-0.5 -3,-0.2 0.813 65.4 145.9 83.6 49.1 13.8 -6.8 -12.5
49 49 G < - 0 0 15 -5,-1.9 -1,-0.5 -6,-0.1 -2,-0.0 -0.796 61.4 -99.1 -78.9 155.1 11.9 -4.8 -10.0
50 50 T > - 0 0 81 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.195 23.2-109.6 -75.2 162.2 13.9 -1.5 -9.9
51 51 R H > S+ 0 0 101 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.937 124.6 48.3 -61.6 -42.4 16.5 -0.6 -7.2
52 52 L H > S+ 0 0 140 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.925 110.1 50.9 -64.9 -37.4 14.1 1.9 -5.9
53 53 E H > S+ 0 0 68 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.901 112.6 47.4 -59.1 -43.9 11.2 -0.7 -5.9
54 54 C H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.929 111.9 51.3 -62.6 -45.8 13.5 -3.1 -4.0
55 55 A H X>S+ 0 0 10 -4,-3.2 4,-2.7 -5,-0.2 5,-1.7 0.967 114.3 42.5 -60.1 -47.9 14.4 -0.4 -1.6
56 56 S H <5S+ 0 0 87 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.832 117.7 41.1 -66.8 -43.6 10.8 0.5 -0.9
57 57 R H <5S+ 0 0 100 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.875 117.1 47.8 -66.6 -47.7 9.2 -2.9 -0.6
58 58 C H <5S- 0 0 5 -4,-2.2 -25,-0.2 -5,-0.3 -2,-0.2 0.841 112.9-116.6 -63.2 -40.3 12.1 -4.3 1.4
59 59 G T <5S+ 0 0 15 -4,-2.7 -26,-2.0 -5,-0.3 2,-0.2 0.885 73.4 126.6 95.0 69.9 12.1 -1.4 3.7
60 60 C E < -B 32 0B 29 -5,-1.7 2,-0.3 -28,-0.2 -28,-0.3 -0.746 56.7-134.9-157.5 168.4 15.4 -0.5 2.6
61 61 I E -B 31 0B 86 -30,-2.6 -30,-2.0 -2,-0.2 2,-0.8 -0.988 20.6-135.7-143.8 139.1 18.0 1.9 1.2
62 62 H - 0 0 53 -2,-0.3 -33,-0.1 -32,-0.2 2,-0.1 -0.913 39.0-177.0-102.4 106.3 20.6 1.4 -1.5
63 63 I - 0 0 29 -2,-0.8 2,-0.2 -35,-0.6 -1,-0.1 -0.060 4.2-168.2-108.5 23.1 22.9 3.2 0.7
64 64 S + 0 0 77 -36,-0.2 -35,-0.1 -2,-0.1 2,-0.1 -0.125 50.2 14.6 -82.7 103.5 26.0 3.3 -1.3
65 65 G S S+ 0 0 42 1,-0.4 2,-0.3 -2,-0.2 -38,-0.0 0.051 100.2 55.6 109.0 152.1 29.1 4.4 0.4
66 66 N S S- 0 0 146 -2,-0.1 -1,-0.4 2,-0.1 2,-0.3 -0.452 100.6 -98.9 63.4-170.6 29.8 4.6 3.9
67 67 K - 0 0 147 -2,-0.3 -38,-0.0 -3,-0.1 -37,-0.0 -0.908 58.4 -74.9-132.8 153.1 29.0 1.2 5.0
68 68 C - 0 0 22 -2,-0.3 4,-0.1 1,-0.1 -2,-0.1 0.137 52.0 -94.0 -72.3 161.7 25.6 1.0 6.5
69 69 P - 0 0 72 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.455 34.6-133.5 -56.2 -31.0 24.8 2.4 9.8
70 70 A S S+ 0 0 79 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.258 100.1 72.8 74.7 0.1 25.1 -0.7 12.2
71 71 D S S+ 0 0 143 3,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.862 117.8 17.8-120.9 114.2 21.9 0.2 13.9
72 72 Y S S+ 0 0 134 -2,-0.4 3,-0.1 1,-0.2 2,-0.1 -0.853 79.0 123.2 81.2-138.6 20.3 -1.0 10.8
73 73 P S S- 0 0 24 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 -0.066 87.1 -79.9 27.6-176.1 22.4 -3.2 8.5
74 74 S > - 0 0 9 -44,-0.2 3,-0.9 1,-0.1 4,-0.5 -0.906 58.0 -92.3-104.7 105.2 20.3 -6.2 8.3
75 75 M T 3 S- 0 0 80 -2,-0.7 3,-0.3 -42,-0.4 -1,-0.1 0.077 89.2 -18.9 52.5-124.8 20.6 -8.4 11.2
76 76 H T 3 S+ 0 0 91 1,-0.2 -1,-0.2 -3,-0.1 4,-0.0 0.371 98.2 96.2-120.1 7.4 23.4 -11.3 10.8
77 77 L S < S+ 0 0 11 -3,-0.9 -1,-0.2 1,-0.3 12,-0.1 0.839 108.7 24.4 -61.2 -40.5 24.2 -11.9 7.2
78 78 L S S+ 0 0 67 -4,-0.5 -1,-0.3 -3,-0.3 3,-0.2 -0.690 84.5 148.7-121.8 78.0 27.2 -9.5 7.7
79 79 P S S- 0 0 53 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.432 76.8 -41.4 -76.1 -4.3 27.6 -10.0 11.6
80 80 D - 0 0 92 -3,-0.0 2,-0.3 -4,-0.0 6,-0.1 -0.022 65.9-141.1 99.6 97.3 31.3 -9.5 11.9
81 81 S + 0 0 67 -3,-0.2 4,-0.1 -2,-0.2 -3,-0.0 -0.732 29.5 178.5 -66.6 147.7 33.4 -11.0 9.4
82 82 R S S- 0 0 167 2,-0.6 3,-0.1 -2,-0.3 -1,-0.1 -0.155 78.2 -96.3-103.6 15.5 36.6 -12.5 10.3
83 83 E S > S+ 0 0 144 1,-0.1 4,-0.9 0, 0.0 2,-0.2 -0.519 116.6 87.4 75.0 -34.5 36.2 -12.9 6.6
84 84 S T 4 S+ 0 0 31 2,-0.3 -2,-0.6 1,-0.2 -1,-0.1 -0.638 78.6 30.2-124.2 143.7 35.0 -16.0 8.2
85 85 D T >>S+ 0 0 72 -2,-0.2 4,-3.1 -4,-0.1 5,-0.6 -0.587 114.4 75.0 77.2 -48.6 31.6 -16.9 9.6
86 86 A T 45S+ 0 0 13 1,-0.3 4,-0.5 2,-0.3 -2,-0.3 0.871 104.8 29.5 -61.9 -40.0 31.0 -14.5 6.7
87 87 I T X5S+ 0 0 59 -4,-0.9 4,-2.8 3,-0.1 -1,-0.3 0.858 125.9 51.9 -61.3 -40.1 31.8 -17.3 4.4
88 88 K T 45S+ 0 0 115 2,-0.3 -2,-0.3 1,-0.3 -1,-0.1 0.412 102.8 53.3-101.9 4.1 30.5 -19.6 7.0
89 89 Y T ><5S+ 0 0 15 -4,-3.1 3,-0.8 2,-0.2 -1,-0.3 0.622 113.1 44.5-101.0 -29.6 27.1 -18.0 7.7
90 90 C T 34 - 0 0 40 -2,-0.4 4,-3.1 0, 0.0 -2,-0.1 -0.230 43.4 -59.8-153.1 171.1 19.4 -20.1 14.8
96 96 S H > S+ 0 0 80 2,-0.2 4,-7.4 3,-0.2 5,-0.5 0.821 119.6 55.8 -60.8 -43.1 15.7 -19.9 15.2
97 97 T H > S+ 0 0 65 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.986 114.7 40.3 -60.8 -49.0 15.6 -16.2 14.2
98 98 V H > S+ 0 0 5 1,-0.2 4,-1.1 2,-0.2 -87,-0.6 0.961 126.2 36.0 -60.1 -51.8 17.4 -17.2 11.0
99 99 C H X S+ 0 0 45 -4,-3.1 4,-1.5 2,-0.2 -2,-0.2 0.860 116.8 53.4 -62.6 -37.4 15.2 -20.3 10.7
100 100 D H X S+ 0 0 82 -4,-7.4 4,-2.1 1,-0.2 -3,-0.2 0.869 104.9 53.7 -70.9 -33.1 12.0 -18.6 12.1
101 101 N H X S+ 0 0 39 -4,-2.3 4,-2.2 -5,-0.5 -1,-0.2 0.801 102.6 60.6 -62.7 -36.6 12.3 -15.9 9.7
102 102 M H X S+ 0 0 46 -4,-1.1 4,-1.4 -6,-0.2 -2,-0.2 0.963 109.4 42.3 -49.1 -51.8 12.4 -18.7 7.1
103 103 N H X S+ 0 0 86 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.891 116.2 43.6 -62.4 -49.9 9.0 -19.8 8.2
104 104 H H X S+ 0 0 110 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.897 116.7 46.9 -64.8 -43.6 7.1 -16.4 8.6
105 105 V H < S+ 0 0 16 -4,-2.2 -1,-0.2 1,-0.2 11,-0.2 0.634 108.4 55.9 -88.3 -10.5 8.5 -15.0 5.4
106 106 F H < S+ 0 0 54 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.865 108.5 52.0 -58.7 -50.2 7.6 -18.3 3.4
107 107 R H < S+ 0 0 149 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.1 0.930 103.5 52.9 -60.8 -50.8 4.1 -18.0 4.5
108 108 G S < S+ 0 0 18 -4,-1.5 5,-0.3 4,-0.1 4,-0.0 -0.241 86.3 33.5 -99.1 170.7 3.0 -14.5 3.6
109 109 E > - 0 0 140 3,-0.2 4,-3.7 2,-0.1 5,-0.2 0.834 63.3-133.5 49.3 113.7 3.0 -12.3 0.5
110 110 E H > S+ 0 0 168 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.910 107.4 48.1 -62.2 -43.9 2.5 -14.2 -2.8
111 111 N H > S+ 0 0 99 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 116.1 42.7 -64.8 -43.0 5.4 -12.2 -4.4
112 112 V H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.913 115.9 49.0 -62.1 -41.5 7.7 -12.9 -1.5
113 113 E H X S+ 0 0 69 -4,-3.7 4,-2.9 -5,-0.3 -2,-0.2 0.871 108.9 52.8 -63.5 -40.1 6.6 -16.3 -1.3
114 114 L H X S+ 0 0 96 -4,-3.3 4,-3.4 -5,-0.2 -1,-0.2 0.927 110.1 48.7 -58.7 -45.3 7.1 -16.8 -4.9
115 115 C H X S+ 0 0 16 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.924 114.6 44.6 -60.6 -44.9 10.7 -15.5 -4.6
116 116 F H X S+ 0 0 7 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.897 115.5 47.3 -66.9 -39.7 11.4 -17.8 -1.7
117 117 D H X S+ 0 0 66 -4,-2.9 4,-3.1 2,-0.2 5,-0.2 0.934 114.0 47.5 -62.8 -45.0 9.8 -20.8 -3.3
118 118 A H X S+ 0 0 33 -4,-3.4 4,-2.9 2,-0.2 -2,-0.2 0.899 111.4 49.0 -63.9 -42.7 11.6 -20.1 -6.5
119 119 C H X S+ 0 0 10 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.928 115.6 47.4 -59.7 -46.1 15.0 -19.7 -4.8
120 120 V H X S+ 0 0 16 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.913 113.5 45.4 -60.6 -45.8 14.3 -23.0 -2.8
121 121 S H X S+ 0 0 68 -4,-3.1 4,-3.8 1,-0.2 -1,-0.2 0.896 109.8 54.8 -69.9 -38.3 13.3 -25.0 -5.8
122 122 L H < S+ 0 0 62 -4,-2.9 6,-0.6 -5,-0.2 7,-0.4 0.950 111.5 45.1 -59.3 -44.5 16.2 -23.7 -8.0
123 123 C H <>S+ 0 0 9 -4,-2.2 5,-0.6 1,-0.2 4,-0.3 0.954 119.2 40.0 -61.6 -49.0 18.8 -24.8 -5.4
124 124 N H <5S+ 0 0 96 -4,-2.0 3,-0.3 -5,-0.2 -1,-0.2 0.855 109.0 82.9 -66.9 -39.1 17.2 -28.1 -4.9
125 125 G T ><5S- 0 0 20 -4,-3.8 3,-4.3 -5,-0.2 2,-0.1 -0.110 107.1 -41.6 -79.2 178.7 16.5 -28.3 -8.5
126 126 T T 3 5S- 0 0 142 1,-0.4 3,-0.3 2,-0.2 -1,-0.2 -0.062 120.2 -28.5 -82.5 113.4 18.9 -29.4 -10.9
127 127 E T 3 5S- 0 0 118 -4,-0.3 -1,-0.4 -3,-0.3 -3,-0.1 0.790 89.0-103.7 53.2 39.4 22.2 -27.9 -10.0
128 128 A X < - 0 0 2 -3,-4.3 2,-4.6 -5,-0.6 3,-0.7 0.658 43.6-150.5 59.8 38.7 20.7 -25.0 -8.4
129 129 A T 3 + 0 0 63 -7,-0.4 -1,-0.2 -3,-0.3 3,-0.1 -0.048 68.4 77.2 -84.1 62.1 21.6 -23.1 -11.4
130 130 V T 3 S- 0 0 18 -2,-4.6 2,-0.3 1,-0.3 -1,-0.2 0.810 90.8 -23.3-105.8 -40.8 22.2 -19.7 -9.9
131 131 A < - 0 0 0 -3,-0.7 -127,-0.5 -129,-0.1 2,-0.4 -0.860 44.4-107.5-169.6 155.3 25.4 -19.4 -8.1
132 132 S - 0 0 33 -2,-0.3 3,-0.2 -129,-0.2 -127,-0.1 -0.986 40.8-137.0-125.2 124.7 28.3 -20.5 -6.3
133 133 V S S+ 0 0 4 -2,-0.4 -112,-0.2 1,-0.3 -111,-0.1 0.816 106.8 43.3 -61.0 -40.2 27.6 -19.4 -2.7
134 134 A 0 0 53 1,-0.3 -1,-0.3 -3,-0.1 -128,-0.0 0.910 360.0 360.0 -63.9 -42.9 31.1 -18.1 -2.0
135 135 A 0 0 48 -3,-0.2 -1,-0.3 -114,-0.0 -116,-0.1 -0.724 360.0 360.0 151.3 360.0 30.7 -16.7 -5.5