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 .
140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7415.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
78 55.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 1.4 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 .
10 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
42 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 2.9 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 2 1 1 0 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
1 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 0 ANTIPARALLEL 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 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 0 120 0, 0.0 4,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.1 -19.2 -22.5 14.4
2 2 E T 4 + 0 0 167 2,-0.1 5,-0.2 3,-0.1 4,-0.2 0.938 360.0 45.6 -62.8 -42.6 -21.4 -20.1 16.4
3 3 S T >> S+ 0 0 50 2,-0.3 4,-3.3 1,-0.2 3,-0.6 0.852 113.6 38.5 -84.1 -48.9 -18.9 -20.4 18.9
4 4 K H 3> S+ 0 0 43 1,-0.2 4,-3.7 3,-0.2 -1,-0.2 0.963 119.2 52.1 -59.0 -43.5 -15.5 -20.0 17.4
5 5 H H 3< S+ 0 0 12 -4,-0.9 -2,-0.3 1,-0.2 -1,-0.2 0.220 121.5 31.0 -96.9 11.9 -17.0 -17.4 15.1
6 6 F H <4 S+ 0 0 65 -3,-0.6 7,-1.0 -4,-0.2 -1,-0.2 0.439 127.1 39.4-101.1 -33.1 -18.4 -15.5 18.0
7 7 K H < S+ 0 0 162 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.751 127.6 14.2 -92.3 -18.7 -15.9 -16.3 20.7
8 8 S S < S+ 0 0 20 -4,-3.7 5,-0.6 -5,-0.4 6,-0.5 -0.257 122.8 10.3-110.8-153.5 -12.7 -16.2 18.9
9 9 V S S+ 0 0 0 126,-0.5 2,-0.3 4,-0.2 -4,-0.1 0.308 118.3 28.0 54.9-125.1 -12.1 -14.7 15.4
10 10 I S S+ 0 0 0 108,-0.3 -2,-0.3 3,-0.1 3,-0.2 -0.715 113.3 13.9 -62.9 140.9 -15.1 -12.7 14.0
11 11 M S > S+ 0 0 2 -2,-0.3 2,-2.8 1,-0.2 3,-1.2 0.498 118.2 15.3 81.5 151.2 -17.3 -11.1 16.6
12 12 C T 3> S+ 0 0 60 1,-0.4 4,-2.1 2,-0.1 5,-0.3 -0.262 131.7 45.0 63.6 -71.8 -17.0 -10.4 20.3
13 13 V H 3> S+ 0 0 18 -2,-2.8 4,-2.8 -7,-1.0 -1,-0.4 0.929 119.2 48.1 -54.7 -40.4 -13.2 -11.0 20.2
14 14 L H <> S+ 0 0 0 -3,-1.2 4,-3.7 -6,-0.5 5,-0.3 0.924 110.7 41.5 -80.9 -40.8 -13.3 -9.0 17.2
15 15 I H > S+ 0 0 23 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.946 119.6 49.7 -60.9 -43.4 -15.2 -6.0 18.0
16 16 L H < S+ 0 0 126 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.895 120.1 37.2 -66.7 -38.5 -13.3 -6.0 21.4
17 17 I H >X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.3 3,-0.9 0.879 106.2 61.2 -86.8 -30.8 -10.0 -6.3 19.6
18 18 L H 3< S+ 0 0 0 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.920 116.2 41.4 -60.8 -34.8 -10.6 -4.2 16.6
19 19 G T 3< S+ 0 0 25 -4,-1.7 4,-0.4 -5,-0.3 -1,-0.3 0.209 99.2 66.3 -96.4 9.7 -11.0 -1.8 19.4
20 20 L T <4 S+ 0 0 59 -3,-0.9 4,-0.4 -6,-0.2 3,-0.3 0.859 118.1 33.5 -53.1 -44.3 -8.1 -3.0 21.4
21 21 L S < S+ 0 0 20 -4,-2.4 6,-0.3 2,-0.3 -2,-0.3 -0.276 93.2 82.5-119.4 25.3 -6.5 -1.6 18.4
22 22 V S >S+ 0 0 25 4,-0.1 6,-1.0 5,-0.1 5,-0.7 0.699 109.4 36.3 -65.2 -40.3 -8.9 1.1 17.8
23 23 Q T 5S+ 0 0 139 -4,-0.4 2,-0.9 -3,-0.3 -2,-0.3 0.888 113.8 57.8 -61.9 -42.7 -6.4 2.3 20.4
24 24 G T 5S- 0 0 27 -4,-0.4 -1,-0.2 1,-0.1 5,-0.2 -0.300 126.9 -75.1 -90.6 48.9 -3.6 0.6 18.8
25 25 Q T 5S+ 0 0 52 3,-1.9 2,-0.7 -2,-0.9 3,-0.4 -0.467 95.5 111.0 70.2-156.0 -3.9 2.3 15.3
26 26 I T 5S- 0 0 13 5,-0.9 7,-0.2 1,-0.3 -4,-0.1 -0.679 122.3 -6.3 60.1 -49.4 -6.5 1.5 12.7
27 27 Q S S- 0 0 38 24,-0.1 4,-2.3 39,-0.1 5,-0.2 -0.863 70.7-101.5-153.2 169.7 -9.4 -5.5 -1.2
38 38 T H > S+ 0 0 30 -2,-0.3 4,-3.1 2,-0.2 5,-0.3 0.811 119.9 67.8 -59.4 -32.0 -12.1 -6.5 1.1
39 39 R H > S+ 0 0 186 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.881 111.3 33.0 -64.6 -42.4 -10.3 -9.9 1.0
40 40 S H > S+ 0 0 6 2,-0.2 4,-3.6 3,-0.1 -1,-0.3 0.776 114.0 53.8 -76.9 -42.2 -7.5 -8.3 2.8
41 41 R H X S+ 0 0 17 -4,-2.3 4,-3.4 2,-0.2 -2,-0.2 0.919 108.1 54.7 -66.5 -34.6 -9.1 -5.7 5.1
42 42 N H X S+ 0 0 21 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.916 114.1 39.2 -62.6 -44.9 -11.2 -8.4 6.4
43 43 C H X S+ 0 0 2 -4,-0.8 4,-3.2 -5,-0.3 5,-0.2 0.883 114.9 54.1 -63.2 -38.8 -8.0 -10.4 7.2
44 44 Y H X S+ 0 0 3 -4,-3.6 4,-1.3 1,-0.2 -2,-0.2 0.982 107.4 52.1 -61.9 -49.9 -6.2 -7.1 8.4
45 45 N H < S+ 0 0 4 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.832 124.5 24.6 -58.6 -40.2 -9.2 -6.5 10.8
46 46 V H >X S+ 0 0 0 -4,-1.5 4,-1.3 -5,-0.2 3,-1.0 0.678 109.7 70.4 -94.8 -17.2 -9.0 -10.0 12.4
47 47 C H 3X S+ 0 0 1 -4,-3.2 4,-2.4 1,-0.3 -2,-0.2 0.841 93.7 63.8 -66.4 -20.8 -5.4 -10.8 11.7
48 48 L H 3< S+ 0 0 1 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.582 94.7 52.2 -89.9 -11.5 -4.8 -8.2 14.2
49 49 L H <4 S+ 0 0 0 -3,-1.0 91,-0.4 91,-0.3 -1,-0.3 0.834 112.1 49.9 -69.9 -34.7 -6.3 -10.0 17.0
50 50 V H < S- 0 0 13 -4,-1.3 -2,-0.2 1,-0.1 86,-0.1 0.903 127.1 -2.4 -65.0 -44.7 -4.0 -13.0 16.0
51 51 H S < S- 0 0 41 -4,-2.4 -1,-0.1 -5,-0.1 2,-0.1 -0.908 82.2 -76.3-131.6 162.8 -0.9 -10.7 15.9
52 52 P > - 0 0 75 0, 0.0 4,-0.7 0, 0.0 88,-0.1 -0.278 60.0 -92.1 -55.5 172.0 0.6 -7.5 16.2
53 53 S H > S+ 0 0 30 1,-0.3 4,-2.3 2,-0.3 5,-0.2 0.628 111.0 51.5-100.8 -43.6 0.3 -5.0 13.5
54 54 T H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.886 111.6 53.9 -59.8 -40.3 3.0 -5.1 10.9
55 55 P H > S+ 0 0 64 0, 0.0 4,-2.7 0, 0.0 -2,-0.3 0.886 106.7 52.1 -61.0 -39.0 2.4 -8.8 10.6
56 56 C H X S+ 0 0 0 -4,-0.7 4,-2.3 1,-0.2 -2,-0.2 0.929 111.3 46.7 -59.4 -43.6 -1.3 -8.2 9.9
57 57 S H X>S+ 0 0 5 -4,-2.3 5,-2.6 2,-0.2 4,-2.3 0.946 115.8 42.2 -68.9 -44.1 -0.6 -5.8 7.2
58 58 K H <5S+ 0 0 146 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.943 115.3 52.4 -64.3 -44.1 2.1 -7.9 5.4
59 59 M H <5S+ 0 0 82 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.902 116.5 36.0 -66.7 -40.8 0.0 -10.9 5.8
60 60 C H <5S- 0 0 12 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.898 115.4-100.8 -69.5 -37.9 -3.2 -9.5 4.3
61 61 G T <5S+ 0 0 21 -4,-2.3 -25,-1.9 1,-0.4 2,-0.3 0.680 81.5 126.6 101.6 45.9 -1.8 -7.3 1.6
62 62 C E < -A 35 0A 5 -5,-2.6 -1,-0.4 -27,-0.2 2,-0.3 -0.853 44.9-154.0-126.0 153.0 -2.1 -4.0 3.5
63 63 V E -A 34 0A 43 -29,-1.7 -29,-3.2 -2,-0.3 2,-0.5 -0.941 22.7-122.9-128.3 145.0 0.7 -1.4 4.2
64 64 L E -A 33 0A 55 -2,-0.3 2,-0.5 -31,-0.2 -31,-0.2 -0.843 24.7-166.1-104.9 124.2 0.5 1.0 7.3
65 65 T E -A 32 0A 22 -33,-2.5 -33,-2.4 -2,-0.5 5,-0.0 -0.970 23.4-148.1-118.7 122.5 0.5 4.6 6.6
66 66 R S S+ 0 0 187 -2,-0.5 2,-0.4 -35,-0.2 -1,-0.1 0.789 84.9 85.7 -57.0 -22.1 1.1 7.1 9.4
67 67 D S S- 0 0 92 1,-0.1 -35,-0.4 -35,-0.1 -2,-0.1 -0.717 81.9-136.8 -95.1 129.3 -1.2 9.3 7.2
68 68 S S S+ 0 0 68 -2,-0.4 2,-0.4 -37,-0.1 -35,-0.1 0.747 87.7 61.8 -62.5 -39.4 -4.8 9.0 7.6
69 69 T S S- 0 0 120 -37,-0.1 -2,-0.1 -35,-0.0 -35,-0.0 -0.891 79.1-139.1-114.8 132.8 -5.5 9.0 3.7
70 70 C - 0 0 29 -2,-0.4 6,-0.1 1,-0.1 -2,-0.1 -0.771 15.0-113.4-124.9 124.2 -4.1 6.3 1.6
71 71 P > - 0 0 78 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.002 39.5-103.7 -81.4 165.1 -2.6 6.6 -1.7
72 72 R T 3 S+ 0 0 236 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.435 108.1 73.8 -88.3 12.6 -4.5 5.0 -4.4
73 73 E T 3 S+ 0 0 161 1,-0.2 -1,-0.3 -39,-0.0 -37,-0.1 0.559 105.0 34.7 -93.8 -5.6 -2.3 1.9 -4.8
74 74 Y S < S+ 0 0 65 -3,-1.8 -1,-0.2 -39,-0.1 -11,-0.2 -0.433 89.1 164.2-128.3 59.0 -3.4 0.2 -1.6
75 75 P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.466 21.0-152.9 -91.3 156.9 -7.0 1.4 -1.8
76 76 K - 0 0 38 -2,-0.1 2,-0.9 -6,-0.1 -40,-0.1 -0.781 30.6 -94.2-142.6 148.4 -9.5 -0.2 0.3
77 77 L - 0 0 77 -2,-0.3 22,-0.2 1,-0.1 -40,-0.1 -0.734 57.3-119.3 -90.9 110.7 -13.1 -0.7 -0.1
78 78 N - 0 0 106 -2,-0.9 -1,-0.1 1,-0.1 19,-0.1 -0.036 20.7-159.6 -69.7 134.5 -14.3 2.3 1.9
79 79 L S S- 0 0 14 1,-0.3 -1,-0.1 3,-0.1 4,-0.1 0.953 73.8 -66.1 -64.6 -45.6 -16.3 1.8 4.8
80 80 L - 0 0 39 2,-0.5 -1,-0.3 13,-0.1 4,-0.1 -0.778 63.6 -74.1 173.3 169.3 -17.4 5.4 4.4
81 81 P S S- 0 0 105 0, 0.0 2,-0.1 0, 0.0 5,-0.1 0.729 120.3 -17.5 -66.3 -16.0 -15.1 8.6 4.7
82 82 S S S- 0 0 68 3,-0.3 -2,-0.5 -4,-0.0 -3,-0.1 0.026 93.7 -89.2-116.4-121.2 -15.2 8.1 8.5
83 83 S S S+ 0 0 17 -4,-0.1 11,-0.1 -2,-0.1 10,-0.1 -0.131 117.5 83.9-101.5 20.6 -17.9 5.9 9.7
84 84 A + 0 0 79 2,-0.2 2,-0.3 -4,-0.1 -4,-0.0 0.471 69.7 76.1-113.8 6.0 -20.0 9.1 9.9
85 85 E S S- 0 0 119 1,-0.2 -3,-0.3 0, 0.0 0, 0.0 -0.784 126.9 -13.6 -75.9 158.4 -21.0 9.0 6.4
86 86 E S S- 0 0 111 -2,-0.3 2,-0.3 1,-0.2 -2,-0.2 0.538 76.8-179.8 -61.0 123.3 -23.3 6.3 7.1
87 87 P + 0 0 52 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 -0.629 5.7 171.8 -59.7 141.9 -22.9 4.7 10.3
88 88 D S S- 0 0 68 -2,-0.3 3,-0.1 -5,-0.0 15,-0.0 0.519 90.9 -0.9-110.5 -82.5 -25.2 1.9 11.1
89 89 A S S- 0 0 49 1,-0.2 2,-2.7 13,-0.1 13,-0.0 0.730 93.0-155.9 -63.9 -21.5 -24.2 0.1 14.3
90 90 I S > S+ 0 0 97 1,-0.2 4,-4.2 -4,-0.1 -1,-0.2 -0.531 88.8 65.2 76.3 -58.7 -21.7 2.8 13.7
91 91 E H > S+ 0 0 103 -2,-2.7 4,-1.9 1,-0.3 5,-0.3 0.860 98.4 48.9 -59.1 -42.1 -19.7 0.5 15.8
92 92 Y H > S+ 0 0 66 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.904 114.8 44.5 -65.8 -39.9 -19.9 -2.1 13.2
93 93 C H 4 S+ 0 0 1 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.981 112.4 53.5 -58.4 -47.8 -18.8 0.3 10.4
94 94 K H < S+ 0 0 92 -4,-4.2 -2,-0.2 1,-0.2 -1,-0.2 0.833 121.5 26.3 -62.3 -39.7 -16.1 1.8 12.6
95 95 L H < S+ 0 0 10 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.790 140.1 13.0 -83.9 -45.8 -14.4 -1.5 13.5
96 96 G S < S- 0 0 1 -4,-2.1 2,-0.2 -5,-0.3 5,-0.2 0.436 103.2-101.4-100.0-118.2 -15.1 -3.7 10.6
97 97 C B > > -Bc 100 101B 1 3,-1.8 3,-1.4 -5,-0.1 5,-0.8 -0.924 28.1 -97.3-157.3 165.4 -16.6 -1.8 7.6
98 98 R T 3 5S+ 0 0 79 1,-0.3 6,-0.2 -2,-0.2 -19,-0.1 0.768 120.6 60.6 -62.0 -13.4 -20.1 -1.3 6.4
99 99 L T 3 5S- 0 0 58 -22,-0.2 5,-0.3 4,-0.2 -1,-0.3 0.937 115.4 -15.2 -61.9 -44.8 -19.3 -4.1 3.9
100 100 S B < 5S+B 97 0B 0 -3,-1.4 -3,-1.8 3,-0.3 2,-0.2 -0.840 117.6 41.0-170.4 174.9 -18.5 -6.8 6.3
101 101 V B 5S+c 97 0B 4 -2,-0.2 -3,-0.1 -5,-0.2 -8,-0.1 -0.116 135.1 43.5 52.6 -30.2 -17.7 -8.1 9.6
102 102 C S S+ 0 0 43 -6,-0.7 3,-5.5 -11,-0.1 -3,-0.3 0.614 130.9 56.3-101.8 -33.1 -23.1 -5.6 7.2
104 104 N G >> S+ 0 0 48 -7,-0.4 4,-2.0 1,-0.4 13,-0.8 0.613 81.9 89.9 -75.6 -0.4 -21.9 -8.5 5.1
105 105 V G 34 S+ 0 0 16 1,-0.2 -1,-0.4 2,-0.2 13,-0.1 0.836 103.6 33.2 -46.2 -33.4 -22.0 -10.1 8.5
106 106 N G <4 S+ 0 0 73 -3,-5.5 -2,-0.3 2,-0.3 -1,-0.2 0.058 99.4 65.0-133.7 47.1 -25.3 -10.4 6.7
107 107 S T <> S+ 0 0 57 -3,-0.7 4,-0.6 -8,-0.1 -3,-0.2 0.342 115.4 51.3 -77.8 -22.4 -24.7 -10.7 3.0
108 108 A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 8,-1.4 0.646 83.4 73.1 -64.0 -36.1 -23.4 -13.6 5.2
109 109 E H 4 S+ 0 0 127 6,-0.2 -1,-0.2 1,-0.2 -3,-0.1 0.856 104.7 51.1 -59.3 -18.7 -26.6 -14.2 7.0
110 110 L H 4 S+ 0 0 149 1,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.854 109.3 44.0 -71.2 -47.9 -27.1 -15.6 3.4
111 111 G H < S- 0 0 56 -4,-0.6 2,-0.2 1,-0.1 -2,-0.2 0.911 135.0 -49.4 -58.3 -46.6 -24.1 -17.7 3.1
112 112 E < - 0 0 111 -4,-2.3 4,-0.2 1,-0.1 -1,-0.1 -0.820 64.2 -77.5-170.6-162.1 -24.5 -19.1 6.6
113 113 D S S+ 0 0 115 -2,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.944 131.8 24.2-102.3 -55.6 -25.2 -18.0 10.2
114 114 T S > S- 0 0 8 4,-0.1 4,-0.7 2,-0.0 5,-0.3 0.777 134.6-164.2 -62.0 -27.2 -22.0 -16.7 11.9
115 115 K H > - 0 0 28 3,-0.3 4,-3.6 2,-0.2 3,-0.5 0.454 13.0 -39.7 87.5 163.5 -22.3 -16.6 8.2
116 116 V H > S+ 0 0 41 -8,-1.4 4,-3.1 1,-0.3 5,-0.2 0.767 130.2 33.8 -64.1 -43.4 -20.5 -16.2 4.9
117 117 G H > S+ 0 0 5 -13,-0.8 4,-2.9 2,-0.2 -1,-0.3 0.930 122.3 45.9 -63.8 -45.0 -18.0 -13.4 5.8
118 118 V H X S+ 0 0 1 -4,-0.7 4,-1.8 -3,-0.5 -108,-0.3 0.913 117.1 44.8 -60.2 -43.5 -17.5 -14.4 9.4
119 119 G H X S+ 0 0 11 -4,-3.6 4,-1.8 -5,-0.3 -2,-0.2 0.913 114.4 50.1 -64.9 -39.7 -17.1 -18.0 8.3
120 120 R H X S+ 0 0 123 -4,-3.1 4,-3.2 -5,-0.4 5,-0.3 0.873 108.7 55.4 -62.4 -37.1 -14.8 -16.9 5.5
121 121 C H X S+ 0 0 9 -4,-2.9 4,-3.9 2,-0.2 5,-0.3 0.886 102.5 50.7 -60.6 -44.5 -12.9 -14.9 7.9
122 122 G H X S+ 0 0 2 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.940 118.1 42.8 -54.5 -50.9 -12.1 -17.7 10.2
123 123 D H X S+ 0 0 98 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.869 122.3 35.2 -65.9 -45.1 -10.9 -19.6 7.2
124 124 A H X S+ 0 0 19 -4,-3.2 4,-2.0 2,-0.2 5,-0.2 0.859 109.2 63.6 -77.7 -37.2 -9.0 -16.9 5.4
125 125 C H X S+ 0 0 0 -4,-3.9 4,-2.6 -5,-0.3 -2,-0.2 0.937 109.2 44.3 -61.5 -41.7 -7.7 -15.2 8.6
126 126 G H < S+ 0 0 0 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.877 105.2 51.8 -67.6 -43.8 -5.9 -18.3 9.3
127 127 R H < S+ 0 0 172 -4,-1.5 3,-0.3 1,-0.2 -1,-0.2 0.897 119.7 49.3 -60.1 -28.0 -4.3 -19.4 6.0
128 128 F H < S+ 0 0 73 -4,-2.0 2,-0.5 1,-0.3 -2,-0.3 0.797 120.5 28.2 -78.1 -39.8 -3.2 -15.7 6.3
129 129 C S < S+ 0 0 0 -4,-2.6 3,-0.4 -5,-0.2 6,-0.3 -0.884 76.8 166.8-120.0 104.3 -1.9 -15.6 9.8
130 130 N + 0 0 114 -2,-0.5 3,-0.4 -3,-0.3 -1,-0.1 0.138 40.3 112.5-112.6 20.0 -0.8 -19.0 10.2
131 131 D S S- 0 0 124 1,-0.5 2,-0.3 2,-0.1 -1,-0.2 0.915 119.6 -25.3 -62.2 -39.6 1.2 -19.0 13.3
132 132 A > - 0 0 42 -3,-0.4 3,-0.8 -6,-0.1 -1,-0.5 -0.764 63.7-139.5-138.4 155.9 -1.8 -20.9 14.0
133 133 T T 3 S+ 0 0 61 -3,-0.4 -7,-0.3 -2,-0.3 -6,-0.1 0.466 90.0 89.5 -70.3 -10.0 -5.1 -20.4 12.1
134 134 N T 3 S- 0 0 104 -8,-0.1 -1,-0.2 -9,-0.1 -125,-0.1 0.168 84.2-144.4 -91.6 2.8 -6.7 -20.8 15.4
135 135 I < - 0 0 0 -3,-0.8 -126,-0.5 -6,-0.3 -2,-0.1 0.770 16.6-166.3 55.4 61.4 -6.6 -17.2 16.2
136 136 A + 0 0 90 -4,-0.2 2,-0.3 -86,-0.1 -1,-0.1 0.876 45.7 1.2 -61.1 -41.4 -6.0 -17.4 19.9
137 137 S - 0 0 39 -88,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.947 39.6-132.6-152.0 161.6 -6.6 -13.9 21.3
138 138 V S S+ 0 0 33 -2,-0.3 -1,-0.2 1,-0.1 -118,-0.1 0.898 82.9 91.7 -56.8 -45.3 -7.4 -10.4 21.3
139 139 D 0 0 123 1,-0.2 -1,-0.1 -89,-0.0 -89,-0.1 0.607 360.0 360.0 -62.8 -42.5 -4.8 -9.0 23.2
140 140 A 0 0 39 -91,-0.4 -91,-0.3 -90,-0.1 -1,-0.2 -0.792 360.0 360.0-163.5 360.0 -3.2 -8.6 19.9