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 .
136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7244.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
79 58.1 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 .
3 2.2 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 .
0 0.0 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 .
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 .
8 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
54 39.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 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 0 0 0 0 2 0 0 1 2 1 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 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 0 130 0, 0.0 2,-1.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 179.4 -9.9 -6.5 1.9
2 2 G + 0 0 40 101,-0.2 2,-0.3 2,-0.1 102,-0.1 -0.557 360.0 131.6 -64.8 108.2 -8.9 -9.1 -0.6
3 3 S S S- 0 0 47 -2,-1.2 3,-0.3 3,-0.1 8,-0.1 -0.789 74.7-106.0-150.3 165.8 -10.4 -7.5 -3.5
4 4 K + 0 0 195 -2,-0.3 2,-0.5 1,-0.3 4,-0.1 0.711 60.1 155.6 -66.2 -12.1 -8.4 -7.0 -6.6
5 5 G S S- 0 0 23 -4,-0.2 -1,-0.3 2,-0.1 2,-0.3 -0.145 80.7 -51.0 -57.0 -38.6 -8.2 -3.6 -5.7
6 6 L - 0 0 82 -2,-0.5 8,-0.2 -3,-0.3 4,-0.2 -0.655 45.9-139.8-138.6 147.3 -5.2 -3.4 -7.7
7 7 K > + 0 0 150 -2,-0.3 3,-0.7 1,-0.2 7,-0.3 0.947 38.3 174.6 -63.6 -39.3 -2.7 -6.1 -6.9
8 8 G T 3 S- 0 0 56 1,-0.3 -1,-0.2 5,-0.1 -3,-0.1 0.299 83.5 -44.4 83.0 -14.3 -0.7 -3.1 -7.4
9 9 V T 3 S- 0 0 92 91,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.586 134.3 -23.4 126.1 -56.6 2.4 -5.2 -6.3
10 10 M S <> S- 0 0 44 -3,-0.7 4,-2.1 -4,-0.2 3,-0.2 -0.827 73.3-105.2-154.9 170.4 -0.1 -6.4 -3.5
11 11 V H > S+ 0 0 4 89,-0.3 4,-1.3 1,-0.3 122,-0.2 0.826 120.1 50.8 -60.0 -41.6 -3.1 -4.8 -2.0
12 12 C H >> S+ 0 0 1 88,-0.3 4,-1.6 1,-0.2 3,-0.5 0.914 111.5 53.5 -62.5 -41.6 -1.8 -3.7 1.2
13 13 L H 3> S+ 0 0 8 1,-0.2 4,-2.9 2,-0.2 -2,-0.3 0.856 99.9 61.9 -62.0 -39.3 1.1 -2.1 -1.0
14 14 L H 3X S+ 0 0 12 -4,-2.1 4,-4.1 -7,-0.3 5,-0.4 0.908 101.9 51.5 -54.3 -42.1 -1.7 -0.4 -3.0
15 15 I H X S+ 0 0 22 -4,-4.1 4,-2.9 1,-0.2 3,-0.7 0.876 118.5 45.3 -68.7 -42.8 -2.2 5.0 -3.5
19 19 V H 3X S+ 0 0 0 -4,-1.6 4,-3.9 -5,-0.4 5,-0.3 0.910 110.5 58.6 -65.5 -40.1 -2.6 6.8 -0.3
20 20 L H 3< S+ 0 0 6 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.2 0.367 113.4 36.6 -84.3 -0.2 1.0 8.1 -0.7
21 21 E H < S+ 0 0 54 -4,-2.9 3,-0.7 1,-0.2 4,-0.3 0.895 107.3 55.9 -64.3 -33.5 -3.4 10.8 -2.9
23 23 V T 3X S+ 0 0 1 -4,-3.9 4,-2.0 2,-0.3 -1,-0.2 0.773 92.5 66.4 -68.1 -32.9 -2.0 12.4 0.3
24 24 Q T 34 S+ 0 0 100 -5,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.915 116.0 31.4 -49.5 -41.1 0.3 14.4 -1.9
25 25 V T << S+ 0 0 121 -4,-0.9 -2,-0.3 -3,-0.7 -1,-0.2 0.362 110.5 62.3-109.0 6.9 -3.3 15.7 -2.8
26 26 E T 4 S- 0 0 56 -4,-0.3 2,-0.6 1,-0.2 -3,-0.2 0.455 116.4-121.3 -82.8 -17.9 -4.9 15.2 0.6
27 27 G < + 0 0 14 -4,-2.0 2,-0.4 -5,-0.2 -1,-0.2 -0.923 69.9 11.1 128.6-114.1 -2.2 17.7 1.6
28 28 K + 0 0 22 33,-0.8 -4,-0.1 -2,-0.6 36,-0.1 -0.905 43.6 169.5-100.3 150.2 0.3 16.6 4.2
29 29 S + 0 0 1 -2,-0.4 2,-0.5 31,-0.1 31,-0.2 -0.360 28.2 165.0-126.5 47.0 0.6 13.1 5.5
30 30 C E +A 59 0A 0 29,-1.3 29,-1.7 40,-0.1 2,-0.2 -0.695 5.8 160.7-117.2 116.3 3.7 13.8 7.3
31 31 C E -A 58 0A 0 40,-1.7 27,-0.3 -2,-0.5 26,-0.1 -0.553 41.7-106.3-135.5 164.3 5.0 11.3 9.9
32 32 K S S- 0 0 112 25,-2.1 40,-0.1 24,-0.4 26,-0.1 0.874 84.2 -13.8 -65.9 -49.9 7.8 10.1 11.9
33 33 S S S- 0 0 52 24,-0.1 58,-0.1 38,-0.1 40,-0.1 0.885 81.0 -87.1-126.3 -60.7 9.1 6.8 10.8
34 34 T S > S+ 0 0 16 56,-0.1 4,-2.5 39,-0.0 5,-0.2 -0.450 125.3 59.9 136.7 -52.6 7.7 4.3 8.4
35 35 L H > S+ 0 0 83 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.922 107.7 49.1 -63.9 -41.0 5.7 2.5 11.2
36 36 G H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.901 109.5 48.7 -59.3 -42.8 4.2 5.8 11.6
37 37 R H > S+ 0 0 0 35,-0.3 4,-3.0 2,-0.2 5,-0.2 0.932 111.0 51.9 -62.7 -45.2 3.5 6.2 7.8
38 38 N H X S+ 0 0 11 -4,-2.5 4,-2.6 52,-0.2 -2,-0.2 0.938 114.1 44.4 -57.8 -49.9 1.9 2.6 7.7
39 39 C H X S+ 0 0 0 -4,-2.3 4,-3.5 2,-0.2 -1,-0.2 0.919 111.5 50.1 -56.7 -51.1 -0.3 3.5 10.5
40 40 Y H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.903 114.3 47.6 -61.8 -41.6 -1.3 6.9 9.3
41 41 N H X S+ 0 0 0 -4,-3.0 4,-2.8 -5,-0.2 -1,-0.2 0.939 113.1 45.3 -64.9 -44.7 -2.2 5.4 6.0
42 42 L H X S+ 0 0 1 -4,-2.6 4,-1.6 1,-0.2 88,-0.2 0.878 114.2 50.1 -68.7 -35.8 -4.1 2.6 7.4
43 43 C H X S+ 0 0 1 -4,-3.5 4,-4.9 1,-0.2 -1,-0.2 0.903 111.1 49.1 -64.9 -39.6 -5.8 5.0 9.8
44 44 R H < S+ 0 0 51 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.904 107.5 54.1 -63.1 -40.1 -6.6 7.2 6.8
45 45 A H < S+ 0 0 15 -4,-2.8 87,-0.2 86,-0.2 -1,-0.2 0.875 126.1 25.6 -57.3 -41.6 -8.0 4.2 4.8
46 46 R H < S- 0 0 9 -4,-1.6 82,-2.7 85,-0.3 -2,-0.2 0.846 135.6 -7.1 -74.0 -51.6 -10.3 3.6 7.9
47 47 G S < S- 0 0 17 -4,-4.9 80,-0.1 80,-0.2 2,-0.1 -0.357 81.6 -63.9-142.0-158.7 -10.7 6.9 9.5
48 48 A > - 0 0 53 -2,-0.2 4,-1.8 -3,-0.0 -1,-0.2 -0.242 38.3 -91.2-121.0-165.2 -9.4 10.6 9.3
49 49 Q H > S+ 0 0 44 2,-0.3 4,-3.5 1,-0.2 5,-0.2 0.886 109.1 38.7-103.4 -57.5 -6.6 13.0 9.7
50 50 K H > S+ 0 0 167 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.925 121.4 48.4 -63.5 -44.5 -6.3 14.5 13.2
51 51 L H > S+ 0 0 59 1,-0.2 4,-2.4 2,-0.2 -2,-0.3 0.939 115.5 44.4 -60.8 -45.8 -7.1 11.2 14.6
52 52 C H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.883 113.9 47.7 -65.9 -42.9 -4.6 9.5 12.4
53 53 A H X>S+ 0 0 3 -4,-3.5 4,-2.3 1,-0.2 5,-1.2 0.926 112.8 50.3 -62.5 -43.2 -1.9 12.0 12.9
54 54 N H <5S+ 0 0 129 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.865 116.4 39.4 -62.6 -41.3 -2.4 11.8 16.6
55 55 V H <5S+ 0 0 22 -4,-2.4 67,-2.0 -5,-0.2 -1,-0.2 0.896 125.9 37.6 -71.8 -40.0 -2.3 8.0 16.9
56 56 C H <5S- 0 0 1 -4,-2.7 -24,-0.4 65,-0.2 -16,-0.2 0.431 106.9-114.8 -97.9 -0.7 0.5 7.7 14.4
57 57 R T <5S+ 0 0 106 -4,-2.3 -25,-2.1 1,-0.2 2,-0.2 0.975 72.4 126.3 62.9 52.4 2.7 10.7 15.1
58 58 C E < -A 31 0A 6 -5,-1.2 2,-0.3 -27,-0.3 -27,-0.3 -0.529 47.4-146.3 -91.0 179.0 2.2 12.4 11.9
59 59 K E -A 30 0A 110 -29,-1.7 -29,-1.3 -2,-0.2 2,-0.5 -0.904 12.6-125.7-133.0 158.0 1.1 16.0 11.7
60 60 L - 0 0 87 -2,-0.3 2,-0.4 -31,-0.2 -31,-0.1 -0.889 28.0-179.5 -98.3 128.0 -1.1 17.5 9.0
61 61 T - 0 0 36 -2,-0.5 -33,-0.8 2,-0.1 -31,-0.1 -0.968 25.9-147.2-119.1 143.8 0.2 20.6 7.2
62 62 S S S+ 0 0 127 -2,-0.4 2,-0.3 -35,-0.2 -1,-0.1 0.730 81.6 83.1 -62.6 -31.9 -1.6 22.6 4.5
63 63 G S S- 0 0 25 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 -0.604 88.7-122.2 -88.2 146.1 1.5 23.4 2.9
64 64 L S S+ 0 0 137 -2,-0.3 2,-0.3 -36,-0.1 -1,-0.1 0.759 87.0 82.1 -64.2 -31.2 3.1 20.7 0.5
65 65 S S S- 0 0 95 -37,-0.1 -2,-0.1 1,-0.0 -35,-0.1 -0.614 80.0-128.5 -74.9 139.9 6.3 20.3 2.2
66 66 C - 0 0 35 -2,-0.3 2,-0.2 1,-0.1 6,-0.1 -0.389 39.0 -96.2 -75.5 162.6 6.5 18.0 5.2
67 67 P > - 0 0 36 0, 0.0 3,-3.7 0, 0.0 -1,-0.1 -0.512 36.5-105.5 -97.1 145.8 8.0 19.7 8.3
68 68 K T 3 S+ 0 0 215 1,-0.3 -2,-0.1 -2,-0.2 0, 0.0 0.769 123.2 29.9 -56.3 -27.1 11.8 19.0 8.8
69 69 D T 3 S+ 0 0 140 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.357 116.5 62.8 -88.1 -1.8 10.9 16.6 11.7
70 70 F S < S+ 0 0 58 -3,-3.7 -38,-0.2 3,-0.0 -1,-0.2 -0.739 84.2 90.9-129.5 84.1 7.7 15.6 10.3
71 71 P + 0 0 19 0, 0.0 -40,-1.7 0, 0.0 -38,-0.1 0.158 28.6 102.4-147.7-141.5 8.7 13.9 7.1
72 72 K + 0 0 145 -42,-0.2 2,-0.3 -40,-0.1 -35,-0.3 0.461 42.7 121.5 42.6 48.2 9.5 10.3 6.2
73 73 L + 0 0 17 -3,-0.1 2,-0.3 -41,-0.1 17,-0.1 -0.840 35.7 136.9-102.9 123.3 6.5 9.2 4.5
74 74 V + 0 0 29 -2,-0.3 -37,-0.1 15,-0.3 -54,-0.0 -0.833 16.0 128.6-133.8 139.2 7.9 8.3 1.3
75 75 L + 0 0 13 -2,-0.3 2,-3.6 -55,-0.2 5,-0.3 0.028 39.2 138.9-106.9 -46.4 7.0 5.1 -0.7
76 76 E - 0 0 74 -60,-0.2 2,-0.4 -56,-0.2 10,-0.0 -0.162 63.2-127.9 71.4 -42.9 6.5 7.7 -3.4
77 77 S S > S+ 0 0 33 -2,-3.6 3,-0.9 5,-0.1 2,-0.3 -0.834 76.3 34.8 55.6-123.9 8.2 5.2 -5.6
78 78 N G > S+ 0 0 130 -2,-0.4 3,-1.9 1,-0.3 -2,-0.1 0.159 91.6 72.5 -70.5 -15.3 11.0 6.4 -7.6
79 79 S G 3 S+ 0 0 64 -2,-0.3 -1,-0.3 1,-0.3 -3,-0.1 0.666 89.3 64.4 -64.0 -19.3 13.1 9.0 -5.9
80 80 D G < S- 0 0 38 -3,-0.9 -1,-0.3 -5,-0.3 5,-0.2 0.223 95.0-140.7 -92.1 14.0 14.7 6.7 -3.4
81 81 E S < S+ 0 0 168 -3,-1.9 -1,-0.2 4,-0.1 2,-0.1 -0.319 74.5 69.9 67.7 -70.6 16.4 4.8 -6.3
82 82 P S > S- 0 0 55 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.481 74.8-137.5 -90.9 153.9 15.9 1.2 -4.7
83 83 D H > S+ 0 0 105 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.864 112.3 56.0 -58.1 -44.4 12.7 -0.7 -4.2
84 84 T H > S+ 0 0 47 1,-0.2 4,-3.3 2,-0.2 9,-0.3 0.926 109.1 43.2 -64.9 -43.3 14.3 -1.4 -0.9
85 85 M H > S+ 0 0 97 -5,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.904 114.8 46.9 -63.4 -43.7 14.7 2.3 0.0
86 86 E H X S+ 0 0 14 -4,-2.5 4,-1.2 1,-0.2 3,-0.2 0.921 117.5 48.1 -62.5 -39.5 11.4 3.4 -1.2
87 87 Y H X S+ 0 0 24 -4,-3.0 4,-3.2 2,-0.2 3,-0.3 0.909 103.4 56.4 -66.8 -42.8 10.1 0.4 0.8
88 88 C H < S+ 0 0 42 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.736 106.6 53.9 -64.4 -21.8 12.0 1.1 4.0
89 89 N H < S+ 0 0 33 -4,-1.4 -15,-0.3 -3,-0.2 -1,-0.3 0.799 114.6 40.2 -63.6 -41.4 10.3 4.3 3.8
90 90 L H < S- 0 0 1 -4,-1.2 2,-0.3 1,-0.4 -2,-0.3 0.874 139.4 -60.1 -59.0 -46.9 7.1 2.3 3.6
91 91 G S < S- 0 0 0 -4,-3.2 2,-0.6 -58,-0.1 -1,-0.4 -0.832 78.4 -57.4 161.6-176.8 8.0 -0.3 6.1
92 92 C > - 0 0 61 -2,-0.3 3,-3.7 1,-0.1 4,-0.4 -0.826 55.8-112.2-117.8 123.4 10.9 -2.6 6.0
93 93 R T 3> S+ 0 0 115 -2,-0.6 4,-3.7 1,-0.3 5,-0.2 0.352 115.8 42.6 -57.2 -25.8 10.9 -4.6 3.1
94 94 S H 3> S+ 0 0 74 2,-0.2 4,-2.4 3,-0.2 -1,-0.3 0.857 111.0 53.0 -61.0 -43.1 10.1 -7.8 5.0
95 95 S H <> S+ 0 0 31 -3,-3.7 4,-2.8 1,-0.2 -1,-0.2 0.981 119.5 41.8 -55.8 -46.3 7.5 -6.3 7.4
96 96 L H > S+ 0 0 2 -4,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.903 112.7 46.9 -64.6 -52.4 5.9 -5.2 4.1
97 97 R H X S+ 0 0 99 -4,-3.7 4,-1.4 1,-0.2 -1,-0.2 0.912 116.5 46.9 -65.5 -39.0 6.3 -8.1 1.9
98 98 D H X S+ 0 0 102 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.929 113.4 49.1 -65.0 -43.6 5.0 -10.3 4.8
99 99 Y H X S+ 0 0 54 -4,-2.8 4,-2.5 -5,-0.3 -2,-0.2 0.913 107.1 55.7 -63.7 -39.0 2.0 -8.0 5.5
100 100 M H X S+ 0 0 36 -4,-2.8 4,-1.8 2,-0.3 -88,-0.3 0.854 105.9 47.8 -62.3 -38.6 1.1 -7.8 1.8
101 101 V H X S+ 0 0 74 -4,-1.4 4,-3.1 2,-0.2 -1,-0.2 0.906 115.1 52.5 -62.1 -44.8 0.7 -11.5 1.4
102 102 N H < S+ 0 0 32 -4,-1.9 8,-0.5 -5,-0.2 -2,-0.3 0.900 106.6 48.4 -62.7 -42.5 -1.3 -11.2 4.6
103 103 A H < S+ 0 0 1 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.879 121.2 34.9 -62.1 -44.0 -3.6 -8.6 3.4
104 104 A H < S+ 0 0 33 -4,-1.8 2,-0.4 1,-0.3 -2,-0.2 0.660 123.0 44.5 -93.4 -22.3 -4.5 -10.3 0.1
105 105 A S < S+ 0 0 52 -4,-3.1 -1,-0.3 -5,-0.2 2,-0.0 -0.938 104.6 135.4-119.2 115.1 -4.4 -13.8 1.4
106 106 D > + 0 0 57 -2,-0.4 2,-1.0 -3,-0.2 3,-0.9 0.298 20.4 105.8-156.6-157.2 -6.2 -12.8 4.2
107 107 D T 3> S+ 0 0 90 1,-0.3 4,-3.6 -4,-0.3 5,-0.4 -0.598 111.7 24.4 68.2 -98.3 -8.9 -13.3 6.8
108 108 E H 3> S+ 0 0 168 -2,-1.0 4,-2.7 1,-0.2 -1,-0.3 0.977 131.8 44.0 -62.2 -43.6 -6.8 -14.4 9.8
109 109 E H <> S+ 0 0 82 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.941 119.6 42.2 -60.8 -45.0 -3.7 -12.6 8.4
110 110 M H > S+ 0 0 15 -8,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.952 116.8 47.3 -64.9 -45.2 -5.7 -9.5 7.4
111 111 K H X S+ 0 0 132 -4,-3.6 4,-1.9 1,-0.2 -2,-0.2 0.890 113.3 48.9 -63.6 -39.2 -7.8 -9.4 10.7
112 112 L H X S+ 0 0 96 -4,-2.7 4,-2.5 -5,-0.4 -1,-0.2 0.904 110.2 51.8 -64.4 -40.0 -4.7 -9.9 12.8
113 113 Y H X S+ 0 0 10 -4,-2.2 4,-3.7 -5,-0.2 -2,-0.2 0.889 107.7 51.1 -61.0 -41.6 -3.0 -7.1 10.8
114 114 V H X S+ 0 0 34 -4,-2.4 4,-3.6 2,-0.2 -2,-0.2 0.910 110.6 49.0 -61.4 -41.5 -6.0 -4.9 11.5
115 115 E H X S+ 0 0 122 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.923 116.4 44.7 -60.8 -45.0 -5.7 -5.8 15.3
116 116 Q H X S+ 0 0 81 -4,-2.5 4,-3.2 2,-0.2 3,-0.3 0.895 116.9 43.9 -66.8 -42.9 -1.9 -4.9 14.9
117 117 C H X S+ 0 0 0 -4,-3.7 4,-3.0 2,-0.3 -2,-0.2 0.949 103.8 61.9 -63.6 -45.0 -2.6 -1.8 12.9
118 118 G H < S+ 0 0 4 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.805 117.9 33.5 -59.0 -31.2 -5.3 -0.7 15.2
119 119 D H < S+ 0 0 63 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.3 0.737 104.0 67.9 -69.9 -42.7 -2.3 -0.7 17.6
120 120 A H < S+ 0 0 23 -4,-3.2 2,-0.6 -5,-0.1 -81,-0.2 0.841 91.2 71.1 -62.0 -24.1 0.4 0.4 15.2
121 121 C S < S- 0 0 0 -4,-3.0 -65,-0.2 -82,-0.2 -66,-0.1 -0.880 127.6-106.6 -72.8 112.2 -1.7 3.5 15.5
122 122 V S S+ 0 0 66 -67,-2.0 2,-0.3 -2,-0.6 -1,-0.1 0.435 92.8 0.3 -68.7 -33.5 -0.3 3.6 18.7
123 123 N S S- 0 0 114 1,-0.2 -4,-0.2 -5,-0.1 -5,-0.0 -0.839 121.7 -30.8-123.5 171.9 -3.3 2.6 20.6
124 124 F - 0 0 130 -2,-0.3 2,-0.6 1,-0.1 -5,-0.2 0.666 43.0-148.6 -65.9 152.5 -6.4 2.0 18.5
125 125 C - 0 0 5 -7,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.927 21.7-178.3-101.4 122.7 -7.9 3.3 15.3
126 126 N + 0 0 123 -2,-0.6 2,-0.1 3,-0.1 -79,-0.0 -0.991 39.6 72.2-124.8 122.9 -11.6 3.4 15.0
127 127 A S S+ 0 0 68 -2,-0.5 -80,-0.2 -80,-0.1 -81,-0.0 -0.451 116.1 3.7-141.4 -81.8 -13.8 4.5 12.2
128 128 D S S- 0 0 107 -82,-2.7 -81,-0.2 -85,-0.2 -82,-0.1 0.777 87.2-159.5 -59.4 -37.2 -14.1 2.3 9.2
129 129 A + 0 0 48 -86,-0.2 -86,-0.1 1,-0.1 -3,-0.1 0.919 47.6 131.3 63.7 43.5 -11.9 0.3 11.5
130 130 G - 0 0 12 -88,-0.2 -84,-0.1 -87,-0.1 -1,-0.1 0.410 61.2-119.5-116.6-147.1 -11.0 -1.3 8.3
131 131 L + 0 0 12 1,-0.5 -85,-0.3 -86,-0.1 -86,-0.2 0.436 62.4 3.4-123.2 -50.2 -7.8 -2.0 6.8
132 132 T - 0 0 11 -87,-0.2 -1,-0.5 -88,-0.1 2,-0.3 -0.646 50.1-118.4-156.0 160.9 -6.7 -0.5 3.6
133 133 S + 0 0 5 -2,-0.2 -115,-0.2 -122,-0.2 -114,-0.2 -0.906 16.6 178.8-132.3 150.5 -7.3 1.7 0.8
134 134 L + 0 0 43 -2,-0.3 -119,-0.1 -89,-0.1 -120,-0.0 0.041 27.2 142.7-132.5 17.7 -7.6 0.8 -2.8
135 135 D 0 0 89 1,-0.2 -1,-0.1 -121,-0.1 -120,-0.1 0.807 360.0 360.0 -64.2 -39.9 -8.2 3.7 -4.8
136 136 A 0 0 50 -122,-0.2 -1,-0.2 -130,-0.1 -130,-0.2 -0.451 360.0 360.0 148.0 360.0 -6.0 1.9 -7.1