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) .
6703.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
77 57.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 3.0 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 .
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 .
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 .
5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
52 38.8 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 1 0 2 0 0 1 0 0 0 1 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 .
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 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 71 0, 0.0 124,-0.1 0, 0.0 40,-0.1 0.000 360.0 360.0 360.0 169.4 -6.9 -3.4 15.3
2 2 E - 0 0 118 1,-0.1 123,-0.2 38,-0.1 38,-0.1 0.805 360.0-133.8 -62.0 -38.6 -6.4 -6.4 13.0
3 3 G - 0 0 0 36,-0.4 3,-0.2 1,-0.3 120,-0.1 0.504 33.6-173.9 78.9 19.7 -3.8 -5.1 10.8
4 4 K - 0 0 117 1,-0.1 -1,-0.3 36,-0.1 -2,-0.0 -0.391 43.6 -50.4 -64.8 150.1 -5.9 -6.5 8.1
5 5 T S S- 0 0 80 -3,-0.1 2,-0.3 111,-0.1 -1,-0.1 0.244 92.5 -17.6-105.6 162.0 -3.7 -5.9 5.2
6 6 V S S- 0 0 34 -3,-0.2 2,-0.1 106,-0.1 3,-0.1 -0.603 71.4-133.9 51.4-129.8 -1.7 -3.5 3.4
7 7 I - 0 0 18 -2,-0.3 2,-0.2 1,-0.3 35,-0.1 -0.415 46.1 -53.2-164.1-142.2 -3.0 -0.2 4.6
8 8 S S S- 0 0 68 -2,-0.1 -1,-0.3 2,-0.0 3,-0.2 -0.152 114.7 -30.7 -84.2-151.4 -3.8 2.7 2.4
9 9 S S S- 0 0 74 -2,-0.2 2,-0.3 1,-0.2 103,-0.2 0.647 125.6 -28.0 -62.0 -45.7 -0.9 3.2 0.3
10 10 L - 0 0 1 5,-0.1 2,-0.3 -4,-0.1 -1,-0.2 -0.886 57.0-179.6-155.6 133.9 1.9 2.1 2.7
11 11 L + 0 0 1 -2,-0.3 108,-0.1 -3,-0.2 -5,-0.1 -0.970 58.5 75.0-137.7 143.2 2.1 2.1 6.3
12 12 I S S+ 0 0 4 -2,-0.3 2,-0.1 1,-0.2 119,-0.1 -0.101 104.2 3.0 145.2 -15.7 5.1 0.9 8.2
13 13 M S > S- 0 0 13 -3,-0.1 4,-1.8 25,-0.1 5,-0.3 -0.333 117.9 -11.1-154.2-157.5 7.3 4.1 7.4
14 14 S H > S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 82,-0.1 0.796 133.4 57.7 -47.0 -39.9 7.9 7.6 5.9
15 15 L H 4 S+ 0 0 7 2,-0.2 -1,-0.2 1,-0.2 -5,-0.1 0.937 96.6 54.4 -65.7 -40.7 4.7 6.4 4.5
16 16 V H 4 S+ 0 0 1 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.926 131.5 10.5 -56.2 -39.1 2.7 5.8 7.7
17 17 L H >X S+ 0 0 6 -4,-1.8 3,-0.9 1,-0.2 4,-0.5 0.870 124.2 34.7-103.0 -49.3 3.5 9.2 8.7
18 18 A T 3< S+ 0 0 20 -4,-1.9 -1,-0.2 1,-0.4 4,-0.1 -0.919 115.5 29.8-144.9 116.8 5.0 11.6 6.3
19 19 Q T 34 S+ 0 0 112 -2,-0.5 -1,-0.4 2,-0.2 3,-0.1 0.453 89.7 99.4 60.7 30.0 4.2 11.7 2.8
20 20 I T <4 S- 0 0 58 -3,-0.9 2,-0.2 1,-0.4 -2,-0.2 0.688 114.9 -75.5 -66.8 -52.8 0.9 10.3 4.0
21 21 Q < - 0 0 124 -4,-0.5 -1,-0.4 3,-0.5 -2,-0.2 -0.812 42.7 -84.1-172.2 180.0 0.6 14.2 3.3
22 22 V S S+ 0 0 92 -2,-0.2 2,-0.3 -4,-0.1 -1,-0.1 0.907 126.6 66.0 -60.5 -39.3 1.6 17.4 5.1
23 23 E S S+ 0 0 112 1,-0.1 -4,-0.1 -3,-0.1 37,-0.1 -0.753 82.6 60.8 -85.9 157.8 -1.6 16.5 6.8
24 24 A + 0 0 18 35,-0.4 2,-0.5 -2,-0.3 -3,-0.5 0.782 55.9 165.5 56.5 78.9 -1.4 13.3 8.7
25 25 K E -A 59 0A 6 34,-1.4 34,-2.6 -5,-0.1 2,-0.5 -0.924 20.7-161.1-110.0 112.2 1.2 13.9 11.2
26 26 I E -A 58 0A 0 -2,-0.5 2,-0.3 32,-0.2 32,-0.2 -0.773 6.0-169.3 -69.5 112.0 0.8 11.1 13.6
27 27 C E -A 57 0A 0 30,-2.2 30,-2.9 -2,-0.5 42,-0.2 -0.852 0.8-169.0-111.0 148.2 2.3 11.7 16.9
28 28 C B -b 69 0B 0 40,-1.7 42,-0.8 -2,-0.3 28,-0.3 -0.998 24.8-137.9-147.1 117.4 2.6 8.9 19.4
29 29 P S S+ 0 0 41 0, 0.0 2,-0.3 0, 0.0 42,-0.2 0.887 88.4 6.7 -59.3 -27.8 3.6 9.2 23.2
30 30 T S > S- 0 0 52 25,-0.3 4,-1.7 40,-0.1 40,-0.2 -0.879 77.4-105.8-136.2 171.3 5.9 6.1 22.9
31 31 K H > S+ 0 0 72 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.809 122.9 56.3 -57.5 -40.0 7.2 3.6 20.4
32 32 D H > S+ 0 0 118 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.915 108.2 48.4 -61.5 -40.9 4.8 1.1 21.7
33 33 D H > S+ 0 0 30 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.907 112.1 48.5 -60.4 -46.7 2.0 3.7 20.9
34 34 R H X S+ 0 0 5 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.903 110.7 50.9 -64.0 -42.4 3.4 4.3 17.3
35 35 S H X S+ 0 0 3 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.913 114.6 43.4 -62.4 -44.6 3.7 0.6 16.6
36 36 V H X S+ 0 0 34 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.881 112.7 51.3 -64.9 -40.0 0.1 0.0 17.7
37 37 Y H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.860 107.1 56.1 -64.0 -37.0 -1.1 3.1 15.9
38 38 F H X S+ 0 0 3 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.916 106.8 49.6 -54.5 -49.6 0.7 1.7 12.8
39 39 V H X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.2 -36,-0.4 0.889 108.6 50.8 -62.9 -43.9 -1.3 -1.5 13.2
40 40 C H X>S+ 0 0 0 -4,-2.0 5,-1.6 1,-0.2 4,-0.7 0.918 110.3 48.8 -63.7 -44.0 -4.7 0.3 13.5
41 41 M H ><5S+ 0 0 16 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.862 105.7 58.9 -65.3 -34.8 -4.1 2.4 10.3
42 42 L H 3<5S+ 0 0 3 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.930 99.6 55.8 -55.2 -48.9 -3.0 -0.7 8.5
43 43 S H 3<5S- 0 0 5 -4,-1.6 -1,-0.2 -3,-0.1 -2,-0.2 0.641 123.5-112.5 -57.4 -24.6 -6.5 -2.3 9.2
44 44 V T <<5 + 0 0 97 -3,-0.9 -3,-0.2 -4,-0.7 2,-0.2 0.712 62.2 158.3 87.0 34.9 -7.8 1.0 7.5
45 45 S < - 0 0 17 -5,-1.6 -1,-0.3 1,-0.1 0, 0.0 -0.488 50.4 -93.9 -63.4 149.0 -9.3 2.4 10.8
46 46 S > - 0 0 73 -2,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.254 34.8-112.9 -67.3 156.6 -9.9 6.1 10.8
47 47 Q H > S+ 0 0 65 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.848 113.5 55.1 -60.2 -40.8 -7.2 8.1 12.3
48 48 F H > S+ 0 0 131 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 110.1 47.5 -62.9 -40.4 -9.1 9.3 15.4
49 49 Y H > S+ 0 0 114 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.927 112.6 49.1 -63.4 -45.1 -10.0 5.6 16.3
50 50 C H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.905 111.0 51.1 -63.4 -42.3 -6.4 4.6 15.9
51 51 L H X>S+ 0 0 3 -4,-2.8 4,-2.7 2,-0.2 5,-1.3 0.899 108.5 48.6 -61.9 -43.9 -5.3 7.4 18.0
52 52 L H <5S+ 0 0 100 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.944 114.3 48.9 -61.1 -44.8 -7.6 6.8 20.9
53 53 K H <5S+ 0 0 128 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.868 123.1 29.5 -60.7 -43.0 -6.5 3.2 20.8
54 54 S H <5S- 0 0 3 -4,-2.7 -1,-0.2 2,-0.1 -2,-0.2 0.572 103.1-116.7 -88.6 -16.9 -2.8 3.9 20.7
55 55 K T <5S+ 0 0 148 -4,-2.7 2,-0.3 1,-0.3 -25,-0.3 0.973 73.0 135.9 58.2 51.6 -2.6 7.2 22.6
56 56 C < - 0 0 0 -5,-1.3 -1,-0.3 -28,-0.3 -28,-0.3 -0.841 42.2-147.5-104.3 163.4 -1.4 8.7 19.4
57 57 K E -A 27 0A 72 -30,-2.9 -30,-2.2 -2,-0.3 2,-0.5 -0.865 7.5-127.8-123.6 157.8 -2.7 12.0 18.2
58 58 N E -A 26 0A 51 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.960 26.9-179.6-109.8 129.6 -3.4 13.6 14.9
59 59 T E -A 25 0A 29 -34,-2.6 -34,-1.4 -2,-0.5 -35,-0.4 -0.991 32.0-143.8-130.5 140.1 -2.0 17.0 14.0
60 60 S S S+ 0 0 68 -2,-0.4 2,-0.3 -37,-0.1 -1,-0.1 0.575 84.1 77.8 -64.1 -19.2 -2.3 19.3 11.0
61 61 Q S S- 0 0 122 2,-0.2 -2,-0.2 -36,-0.2 -37,-0.1 -0.684 86.7-121.2-105.4 146.0 1.3 20.4 11.5
62 62 T S S+ 0 0 58 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.904 89.0 71.4 -61.2 -42.2 4.4 18.5 10.6
63 63 I S S- 0 0 129 1,-0.1 -2,-0.2 -36,-0.0 -36,-0.1 -0.615 75.4-128.5 -89.8 139.0 5.9 18.5 14.1
64 64 C - 0 0 8 -2,-0.3 5,-0.2 1,-0.1 -1,-0.1 -0.355 26.6-103.3 -69.6 140.2 4.7 16.5 17.1
65 65 P >> - 0 0 49 0, 0.0 3,-0.7 0, 0.0 4,-0.6 -0.416 37.3-119.9 -57.4 141.7 3.9 17.6 20.6
66 66 P T 34 S+ 0 0 116 0, 0.0 3,-0.5 0, 0.0 -2,-0.1 0.848 114.5 53.4 -54.6 -32.5 6.9 16.6 22.6
67 67 G T 34 S+ 0 0 64 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.844 119.8 36.5 -61.8 -37.1 4.6 14.4 24.9
68 68 Y T <4 S+ 0 0 81 -3,-0.7 -40,-1.7 1,-0.1 2,-1.3 0.197 92.2 107.0 -99.6 7.9 3.5 12.9 21.8
69 69 T B < -b 28 0B 31 -4,-0.6 2,-0.2 -3,-0.5 4,-0.1 -0.748 58.3-157.1 -90.4 90.3 6.8 13.0 20.1
70 70 N - 0 0 0 -2,-1.3 4,-0.3 -42,-0.8 -40,-0.1 -0.553 21.5-131.1 -39.0 126.5 8.0 9.4 20.1
71 71 D S S+ 0 0 120 1,-0.2 2,-1.2 -2,-0.2 4,-0.4 0.523 96.7 86.9 -66.3 -17.3 11.7 9.8 19.8
72 72 I S S+ 0 0 18 2,-0.1 -1,-0.2 10,-0.1 -2,-0.1 -0.354 90.3 50.4 -84.1 51.4 11.3 7.1 16.9
73 73 L S > S+ 0 0 14 -2,-1.2 3,-2.6 -4,-0.1 7,-0.3 -0.102 107.7 5.6-149.6-122.9 10.7 9.8 14.4
74 74 E T 3 S+ 0 0 82 1,-0.4 3,-0.1 -4,-0.3 -2,-0.1 -0.023 97.0 91.9-103.9 25.9 12.0 13.3 13.1
75 75 N T > S+ 0 0 90 -4,-0.4 3,-0.7 1,-0.2 -1,-0.4 0.327 87.9 168.0 -64.1 -16.5 14.9 12.7 15.2
76 76 S T <> + 0 0 54 -3,-2.6 4,-3.3 2,-0.3 5,-0.5 -0.078 34.4 33.9 64.9-113.3 14.9 11.6 11.8
77 77 G H 3> S+ 0 0 50 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.925 136.3 32.6 -64.8 -42.8 17.8 10.4 9.8
78 78 D H <> S+ 0 0 123 -3,-0.7 4,-1.4 2,-0.2 -1,-0.3 0.826 114.6 55.5 -55.0 -49.9 19.1 9.1 12.9
79 79 A H > S+ 0 0 3 -4,-0.4 4,-4.1 -6,-0.2 -2,-0.2 0.942 115.7 45.5 -69.0 -29.5 15.6 8.1 14.6
80 80 V H X S+ 0 0 24 -4,-3.3 4,-1.2 -7,-0.3 5,-0.2 0.842 99.1 62.1 -66.7 -43.9 15.1 6.1 11.4
81 81 N H < S+ 0 0 92 -4,-1.6 -1,-0.2 -5,-0.5 -2,-0.2 0.792 123.8 29.4 -51.5 -25.6 18.5 4.5 11.2
82 82 E H X S+ 0 0 111 -4,-1.4 4,-2.6 3,-0.2 5,-0.5 0.818 115.6 48.6 -94.2 -52.1 16.9 3.2 14.5
83 83 Y H X S+ 0 0 12 -4,-4.1 4,-2.4 1,-0.3 -3,-0.2 0.970 125.9 34.4 -59.7 -42.9 13.1 2.9 14.6
84 84 C H < S+ 0 0 2 -4,-1.2 9,-0.8 2,-0.2 -1,-0.3 0.294 124.2 40.9-104.7 -1.0 13.3 1.1 11.3
85 85 K H 4 S+ 0 0 143 -3,-0.3 -3,-0.2 -5,-0.2 -1,-0.2 0.751 117.0 50.0 -88.3 -48.6 16.6 -0.8 11.7
86 86 L H < S+ 0 0 111 -4,-2.6 -2,-0.2 -6,-0.1 -3,-0.2 0.823 123.8 23.5 -65.7 -38.9 15.8 -1.6 15.3
87 87 G S < S+ 0 0 20 -4,-2.4 2,-0.1 1,-0.6 43,-0.1 0.412 133.0 13.6 -76.4-136.2 12.4 -3.0 14.6
88 88 C S S- 0 0 5 1,-0.1 -1,-0.6 -5,-0.1 43,-0.1 -0.373 103.6-148.0 -21.7 122.6 11.3 -4.2 11.5
89 89 A > - 0 0 23 -3,-0.2 4,-2.8 3,-0.1 5,-0.2 0.821 34.3 -11.7-127.6-117.5 14.7 -4.3 10.3
90 90 S H > S+ 0 0 87 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.952 125.4 42.6 -91.2 -43.0 17.0 -4.1 7.5
91 91 S H > S+ 0 0 42 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.930 116.5 51.3 -62.1 -40.7 14.6 -4.1 4.5
92 92 V H > S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.919 113.2 43.6 -61.3 -42.8 12.3 -1.8 6.4
93 93 C H >X S+ 0 0 18 -4,-2.8 4,-2.3 -9,-0.8 3,-0.6 0.935 112.9 50.5 -61.8 -45.8 15.0 0.6 7.1
94 94 G H 3X S+ 0 0 35 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.907 117.4 43.5 -62.5 -38.7 16.5 0.5 3.6
95 95 A H 3X S+ 0 0 12 -4,-2.8 4,-1.0 2,-0.3 -1,-0.2 0.410 103.1 59.5 -97.3 1.5 12.9 1.1 2.3
96 96 L H > S- 0 0 95 -2,-0.2 4,-1.6 3,-0.1 3,-1.1 0.877 81.2-161.2 57.5 46.4 8.5 5.7 -8.9
104 104 T H 3> + 0 0 87 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.555 60.7 35.8 -61.4 -44.9 6.0 6.6 -6.5
105 105 S H 3> S+ 0 0 98 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.894 122.9 49.7 -64.3 -40.9 2.8 4.5 -6.7
106 106 K H <> S+ 0 0 98 -3,-1.1 4,-2.5 1,-0.3 -2,-0.2 0.832 103.0 53.0 -71.6 -42.2 4.9 1.6 -7.6
107 107 V H X S+ 0 0 14 -4,-1.6 4,-3.0 1,-0.2 -1,-0.3 0.894 111.5 52.7 -62.7 -38.7 7.4 1.7 -4.9
108 108 L H X S+ 0 0 22 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.913 107.9 49.3 -61.1 -42.5 4.3 1.8 -2.6
109 109 S H X S+ 0 0 68 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.901 115.6 44.8 -60.7 -44.8 2.8 -1.4 -4.3
110 110 E H X S+ 0 0 91 -4,-2.5 4,-1.6 2,-0.3 -2,-0.2 0.900 110.6 51.4 -66.7 -42.3 6.1 -3.0 -3.8
111 111 A H X S+ 0 0 5 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.852 112.6 50.6 -62.6 -37.0 6.5 -1.9 -0.4
112 112 V H X S+ 0 0 17 -4,-2.4 4,-4.0 2,-0.3 5,-0.4 0.795 95.2 61.1 -67.0 -39.0 3.1 -3.3 0.1
113 113 E H X S+ 0 0 94 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.964 121.4 35.8 -49.2 -43.9 3.7 -6.7 -1.3
114 114 Q H X S+ 0 0 52 -4,-1.6 4,-2.6 2,-0.2 -2,-0.3 0.859 119.5 45.5 -73.8 -44.2 6.1 -6.4 1.7
115 115 C H X S+ 0 0 0 -4,-2.8 4,-3.9 2,-0.2 5,-0.4 0.965 110.8 58.9 -62.5 -36.9 3.9 -4.3 4.1
116 116 T H X S+ 0 0 37 -4,-4.0 4,-1.7 1,-0.3 -1,-0.2 0.900 113.4 34.9 -64.7 -44.7 1.1 -6.6 3.2
117 117 K H X S+ 0 0 115 -4,-1.3 4,-1.6 -5,-0.4 -1,-0.3 0.878 117.5 51.2 -65.6 -42.3 3.1 -9.5 4.4
118 118 A H < S+ 0 0 0 -4,-2.6 4,-0.4 15,-0.5 -2,-0.2 0.917 111.4 50.5 -63.6 -43.6 4.8 -7.8 7.3
119 119 C H >X S+ 0 0 2 -4,-3.9 4,-1.5 2,-0.3 3,-0.8 0.849 104.1 54.3 -65.8 -45.0 1.5 -6.6 8.5
120 120 S H 3< S+ 0 0 62 -4,-1.7 -1,-0.3 -5,-0.4 -2,-0.2 0.870 114.7 44.7 -60.2 -34.1 -0.2 -9.9 8.4
121 121 S T 3< S+ 0 0 71 -4,-1.6 -2,-0.3 1,-0.2 -1,-0.2 0.413 98.6 66.7 -94.4 -0.4 2.8 -11.0 10.6
122 122 V T <4 S+ 0 0 0 -3,-0.8 2,-1.4 -4,-0.4 -2,-0.2 0.706 86.6 98.7 -58.1 -36.8 2.4 -7.8 12.8
123 123 C < + 0 0 45 -4,-1.5 3,-0.1 1,-0.3 6,-0.1 -0.635 14.6 123.5 -70.5 100.1 -0.6 -9.8 13.5
124 124 T S S- 0 0 92 -2,-1.4 2,-0.4 4,-0.2 -1,-0.3 -0.059 105.5-100.3 -66.3 -9.1 -0.1 -11.7 16.6
125 125 G S S- 0 0 23 -123,-0.2 -3,-0.1 1,-0.2 0, 0.0 -0.951 75.0 -23.8 118.4-115.7 -3.0 -9.5 16.4
126 126 G S S+ 0 0 39 -2,-0.4 -1,-0.2 -3,-0.1 -87,-0.1 0.891 120.4 58.3 -96.0 -70.4 -2.4 -6.3 18.1
127 127 S S S+ 0 0 95 -3,-0.2 2,-0.9 1,-0.1 -4,-0.1 0.656 90.4 64.4 -63.4 -39.6 0.2 -6.3 20.7
128 128 T + 0 0 65 -6,-0.2 2,-0.5 2,-0.0 -4,-0.2 -0.661 57.8 170.4 -94.0 105.3 3.3 -7.4 19.1
129 129 A + 0 0 32 -2,-0.9 2,-0.3 -6,-0.1 -7,-0.1 -0.834 28.2 127.8-127.4 104.0 4.7 -5.2 16.5
130 130 A - 0 0 57 -2,-0.5 2,-0.3 -9,-0.2 -41,-0.1 -0.883 44.5-163.4-120.9 129.3 7.9 -5.7 15.0
131 131 V - 0 0 5 -2,-0.3 -9,-0.2 -119,-0.1 -10,-0.1 -0.201 2.2-163.6-118.8 35.3 6.7 -5.6 11.6
132 132 K - 0 0 116 -2,-0.3 -11,-0.1 -11,-0.2 -44,-0.0 0.182 17.8-137.3 -57.2 132.7 9.5 -7.0 9.5
133 133 S 0 0 2 -15,-0.1 -15,-0.5 -16,-0.1 -16,-0.2 0.865 360.0 360.0 -66.4 -39.5 8.8 -6.1 5.9
134 134 A 0 0 85 -17,-0.1 -43,-0.1 -16,-0.1 -42,-0.1 -0.829 360.0 360.0-147.4 360.0 9.7 -9.5 4.6