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 .
157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10538.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
87 55.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
10 6.4 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
7 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.9 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 1 1 1 0 1 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
2 2 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 .
3 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 A 0 0 115 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 159.4 35.0 -3.8 12.4
2 2 Q + 0 0 153 1,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.073 360.0 6.3-113.1-155.2 34.0 -0.3 11.4
3 3 I S S- 0 0 110 1,-0.1 2,-0.3 -2,-0.1 -1,-0.3 0.210 72.4-142.5 -28.2 136.5 34.6 2.5 8.9
4 4 T + 0 0 105 -3,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.878 45.8 117.4-126.5 151.8 36.9 1.3 6.1
5 5 Q S S- 0 0 71 -2,-0.3 2,-0.3 3,-0.1 3,-0.2 -0.700 91.8 -17.8-166.5-152.0 39.7 2.5 3.9
6 6 E S S+ 0 0 62 -2,-0.2 3,-0.2 1,-0.2 72,-0.1 -0.602 76.9 149.5 -60.4 130.4 43.1 1.0 4.0
7 7 D S S+ 0 0 78 1,-1.7 -1,-0.2 -2,-0.3 2,-0.2 0.532 80.9 8.1-115.8 -69.7 42.8 -0.7 7.4
8 8 L S S- 0 0 11 -3,-0.2 -1,-1.7 10,-0.1 2,-0.4 -0.230 104.5-124.2 -87.9 172.0 45.2 -3.7 6.6
9 9 A E -A 17 0A 15 8,-2.5 8,-2.1 -3,-0.2 2,-0.3 -0.994 6.4-126.2-143.7 149.6 46.8 -2.9 3.3
10 10 M E -A 16 0A 58 -2,-0.4 69,-1.6 6,-0.2 70,-0.9 -0.642 29.4-142.7 -84.7 143.3 47.2 -4.4 -0.1
11 11 D > - 0 0 15 4,-2.0 3,-1.1 68,-0.3 70,-0.2 -0.084 39.4 -79.1 -90.5-165.4 50.8 -4.6 -1.3
12 12 N T 3 S+ 0 0 96 1,-0.3 69,-0.1 2,-0.1 -2,-0.1 0.872 133.2 54.3 -63.1 -39.0 52.1 -4.1 -4.9
13 13 T T 3 S- 0 0 93 2,-0.1 -1,-0.3 67,-0.1 3,-0.1 0.565 117.2-116.1 -70.6 -13.4 50.9 -7.6 -5.8
14 14 N < + 0 0 98 -3,-1.1 2,-0.5 1,-0.3 -2,-0.1 0.833 67.4 145.3 74.4 32.9 47.4 -6.7 -4.6
15 15 V - 0 0 45 -6,-0.0 -4,-2.0 22,-0.0 2,-0.4 -0.881 52.6-122.6-100.5 134.6 47.7 -9.2 -1.9
16 16 N E -A 10 0A 47 -2,-0.5 2,-0.4 -6,-0.2 22,-0.3 -0.641 34.0-175.8 -78.6 131.4 45.9 -8.2 1.3
17 17 R E -A 9 0A 75 -8,-2.1 -8,-2.5 -2,-0.4 2,-0.4 -0.992 13.7-151.7-131.4 137.0 48.3 -8.2 4.2
18 18 A E -b 42 0B 0 23,-1.0 25,-3.0 -2,-0.4 2,-0.4 -0.886 7.1-165.8-109.6 136.8 47.6 -7.5 7.9
19 19 Y E +b 43 0B 45 -2,-0.4 2,-0.3 23,-0.2 25,-0.2 -0.971 17.1 177.6-120.6 132.0 50.1 -6.1 10.2
20 20 Y E -b 44 0B 38 23,-2.0 25,-3.0 -2,-0.4 2,-0.6 -0.928 35.1-119.1-139.9 161.3 49.5 -6.2 13.9
21 21 F > - 0 0 31 -2,-0.3 4,-2.2 23,-0.2 3,-0.5 -0.892 24.9-146.9 -96.5 123.7 50.9 -5.5 17.4
22 22 R T 4 S+ 0 0 189 -2,-0.6 -1,-0.1 23,-0.3 26,-0.1 0.827 95.4 57.5 -62.6 -36.3 51.1 -8.7 19.3
23 23 S T 4 S+ 0 0 94 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.916 111.8 43.2 -61.9 -41.4 50.4 -7.1 22.6
24 24 E T 4 S+ 0 0 116 -3,-0.5 2,-0.3 1,-0.1 -2,-0.2 0.917 123.5 6.6 -71.3 -47.8 47.1 -5.8 21.3
25 25 I < - 0 0 32 -4,-2.2 2,-0.2 4,-0.0 -1,-0.1 -0.916 62.3-124.3-143.1 161.8 45.7 -8.7 19.4
26 26 T > - 0 0 74 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.627 31.1-116.6 -99.7 163.3 46.2 -12.4 18.5
27 27 S H > S+ 0 0 44 -2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.867 117.1 57.2 -67.1 -31.9 46.5 -13.8 15.1
28 28 A H >> S+ 0 0 65 1,-0.2 4,-0.7 2,-0.2 3,-0.6 0.930 109.3 42.8 -63.1 -45.1 43.4 -15.7 15.8
29 29 E H >> S+ 0 0 103 1,-0.2 4,-1.8 2,-0.2 3,-0.7 0.843 105.7 65.9 -67.5 -34.0 41.4 -12.6 16.6
30 30 L H 3X S+ 0 0 4 -4,-1.9 4,-3.4 1,-0.3 -1,-0.2 0.799 92.1 61.2 -61.2 -32.9 43.0 -10.9 13.6
31 31 T H << S+ 0 0 59 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.903 104.9 48.1 -62.6 -39.7 41.2 -13.2 11.3
32 32 A H << S+ 0 0 81 -3,-0.7 -2,-0.2 -4,-0.7 -1,-0.2 0.925 114.7 45.5 -65.4 -44.0 37.9 -12.0 12.6
33 33 L H < S+ 0 0 73 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.974 129.1 22.9 -66.5 -51.7 38.9 -8.4 12.2
34 34 F >< + 0 0 26 -4,-3.4 3,-0.9 1,-0.2 -1,-0.3 -0.772 64.3 170.2-117.9 92.6 40.4 -8.8 8.7
35 35 P T 3 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.698 72.6 72.1 -70.1 -18.5 38.9 -11.8 7.1
36 36 E T 3 S+ 0 0 104 -3,-0.1 2,-0.4 2,-0.0 -20,-0.2 0.826 88.2 70.6 -65.5 -34.3 40.6 -10.7 3.8
37 37 A S < S- 0 0 4 -3,-0.9 -20,-0.1 -7,-0.2 -3,-0.1 -0.735 75.0-144.2 -96.0 134.0 44.0 -11.7 5.1
38 38 T - 0 0 80 -2,-0.4 4,-0.4 -22,-0.3 3,-0.3 -0.334 33.8 -98.7 -83.1 171.4 44.9 -15.3 5.6
39 39 T S > S+ 0 0 95 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.900 125.2 50.2 -61.3 -42.5 47.2 -16.4 8.4
40 40 A T 3 S+ 0 0 86 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.852 106.5 57.8 -62.4 -34.9 50.3 -16.6 6.3
41 41 N T 3 S+ 0 0 36 -3,-0.3 -23,-1.0 2,-0.0 2,-0.3 0.511 88.2 96.9 -70.9 -13.5 49.4 -13.0 5.1
42 42 Q E < -b 18 0B 25 -3,-1.6 2,-0.4 -4,-0.4 -23,-0.2 -0.679 56.5-168.1 -84.2 137.0 49.5 -11.8 8.7
43 43 K E -b 19 0B 96 -25,-3.0 -23,-2.0 -2,-0.3 2,-0.3 -0.989 16.3-137.7-128.9 127.6 52.7 -10.2 9.9
44 44 A E -b 20 0B 32 -2,-0.4 -23,-0.2 -25,-0.2 2,-0.2 -0.631 32.2-114.3 -79.2 140.3 53.5 -9.3 13.4
45 45 L - 0 0 15 -25,-3.0 -23,-0.3 -2,-0.3 -1,-0.1 -0.518 11.8-142.7 -77.6 143.7 55.1 -6.0 13.7
46 46 E S S+ 0 0 126 -2,-0.2 2,-0.2 -25,-0.1 -1,-0.1 0.681 80.6 57.8 -73.5 -25.2 58.7 -5.9 14.9
47 47 Y S S- 0 0 21 1,-0.1 -2,-0.1 2,-0.0 2,-0.1 -0.675 87.0-100.5-115.1 166.3 58.3 -2.8 16.9
48 48 T - 0 0 71 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.301 24.4-118.4 -83.2 163.5 56.0 -1.7 19.8
49 49 E S S+ 0 0 58 4,-0.1 -1,-0.1 -2,-0.1 -28,-0.0 0.601 77.8 110.3 -72.9 -22.0 52.8 0.3 19.8
50 50 D S > S- 0 0 63 1,-0.1 4,-1.9 4,-0.1 5,-0.2 -0.280 78.5-120.1 -61.1 153.1 54.2 3.1 22.0
51 51 Y H > S+ 0 0 57 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.903 108.6 59.1 -60.1 -42.4 54.8 6.4 20.2
52 52 Q H > S+ 0 0 155 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.916 108.4 43.4 -58.7 -44.9 58.5 6.4 20.9
53 53 S H > S+ 0 0 13 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.905 115.2 47.9 -69.5 -39.3 59.2 3.2 19.2
54 54 I H X S+ 0 0 14 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.921 110.9 53.2 -64.7 -40.7 57.0 3.9 16.2
55 55 E H X>S+ 0 0 29 -4,-3.2 4,-0.9 1,-0.2 5,-0.7 0.873 105.6 53.0 -63.1 -38.2 58.6 7.3 15.9
56 56 K H ><5S+ 0 0 157 -4,-2.0 3,-1.0 -5,-0.2 -1,-0.2 0.926 109.6 48.3 -63.9 -40.5 62.0 5.8 15.9
57 57 N H 3<5S+ 0 0 47 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.747 102.3 65.9 -67.0 -26.0 60.9 3.5 13.0
58 58 M H 3<5S- 0 0 0 -4,-1.4 -1,-0.3 30,-0.2 -2,-0.2 0.758 98.6-139.5 -66.5 -28.6 59.5 6.7 11.3
59 59 K T <<5 + 0 0 174 -3,-1.0 2,-0.2 -4,-0.9 -3,-0.1 0.988 68.6 86.6 62.5 56.4 63.1 8.0 11.0
60 60 I S > - 0 0 63 -2,-0.1 3,-1.4 1,-0.1 4,-0.5 -0.106 68.4-100.0 -56.6 166.0 58.8 13.3 17.3
63 63 V H >> S+ 0 0 9 1,-0.3 3,-1.2 2,-0.2 4,-0.8 0.790 116.3 77.1 -57.9 -27.8 55.4 12.9 15.6
64 64 A H >4 S+ 0 0 62 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.869 87.9 56.5 -55.7 -37.9 54.8 16.6 16.2
65 65 T H <4 S+ 0 0 85 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.863 95.9 67.1 -62.2 -34.0 57.1 17.5 13.4
66 66 I H << S- 0 0 25 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.817 85.3-160.5 -61.1 -40.7 55.1 15.4 10.9
67 67 A << - 0 0 56 -4,-0.8 2,-0.6 -3,-0.6 -1,-0.1 -0.345 39.4 -58.0 86.0-173.8 51.9 17.6 11.0
68 68 W S S+ 0 0 131 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.818 75.7 132.3-113.6 90.2 48.5 16.3 9.9
69 69 I > + 0 0 88 -2,-0.6 4,-1.1 1,-0.1 24,-0.1 -0.708 18.4 158.5-128.5 80.2 48.7 15.0 6.2
70 70 L H > + 0 0 62 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.870 62.2 61.5 -72.6 -38.8 47.0 11.6 6.3
71 71 L H > S+ 0 0 129 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.930 105.3 46.9 -62.2 -43.4 46.0 11.1 2.7
72 72 Q H > S+ 0 0 112 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.917 114.1 47.2 -65.2 -40.6 49.5 11.2 1.4
73 73 F H X S+ 0 0 26 -4,-1.1 4,-0.9 1,-0.2 -1,-0.2 0.858 111.3 51.5 -68.5 -35.0 50.8 8.9 4.0
74 74 S H >X S+ 0 0 13 -4,-2.7 4,-1.9 1,-0.2 3,-0.8 0.911 107.6 53.7 -64.5 -39.9 47.9 6.5 3.4
75 75 A H 3< S+ 0 0 40 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.851 100.2 60.9 -63.0 -35.7 48.6 6.6 -0.3
76 76 W H 3< S+ 0 0 150 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.813 112.3 37.9 -62.7 -34.5 52.2 5.6 0.4
77 77 T H X< S+ 0 0 17 -4,-0.9 3,-1.4 -3,-0.8 2,-0.3 0.754 91.8 101.3 -82.0 -31.5 51.0 2.3 2.0
78 78 T T 3< S- 0 0 51 -4,-1.9 -67,-0.1 1,-0.3 3,-0.1 -0.438 107.0 -19.7 -71.7 122.9 48.1 1.5 -0.3
79 79 T T 3 S+ 0 0 56 -69,-1.6 2,-0.3 -2,-0.3 -68,-0.3 0.868 112.5 117.8 52.2 45.0 49.0 -1.1 -2.9
80 80 D S < S- 0 0 53 -3,-1.4 -1,-0.2 -70,-0.9 -68,-0.1 -0.892 75.3 -88.1-134.0 162.8 52.7 -0.5 -2.4
81 81 A - 0 0 51 -2,-0.3 2,-0.4 -70,-0.2 -71,-0.0 -0.417 56.0-100.3 -67.7 149.8 55.6 -2.5 -1.2
82 82 V + 0 0 74 -2,-0.1 2,-0.4 4,-0.1 -1,-0.1 -0.584 43.5 177.7 -79.7 130.1 55.9 -2.3 2.5
83 83 T > - 0 0 60 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.998 28.6-138.1-128.3 135.3 58.6 0.0 3.8
84 84 S H > S+ 0 0 68 -2,-0.4 4,-3.0 1,-0.2 5,-0.3 0.893 101.4 52.7 -62.5 -40.0 59.0 0.5 7.5
85 85 I H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.935 113.1 42.9 -64.3 -44.5 59.5 4.2 7.3
86 86 T H > S+ 0 0 19 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.925 115.9 49.0 -66.5 -42.5 56.3 4.8 5.3
87 87 L H X S+ 0 0 21 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.917 111.9 48.0 -63.5 -44.4 54.3 2.4 7.4
88 88 D H < S+ 0 0 0 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.868 111.6 50.9 -66.5 -35.4 55.5 3.9 10.6
89 89 L H X S+ 0 0 20 -4,-2.1 4,-1.9 -5,-0.3 5,-0.2 0.969 109.9 49.7 -66.2 -43.2 54.7 7.3 9.3
90 90 V H X S+ 0 0 13 -4,-2.9 4,-3.1 1,-0.2 5,-0.2 0.906 108.2 54.1 -62.4 -39.6 51.2 6.2 8.4
91 91 N H X S+ 0 0 53 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.963 106.2 50.0 -64.5 -49.7 50.6 4.7 11.8
92 92 P H > S+ 0 0 4 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.878 116.2 42.1 -55.1 -37.5 51.4 7.8 13.7
93 93 T H X S+ 0 0 1 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.946 115.4 49.7 -71.2 -44.1 49.2 9.9 11.6
94 94 A H X S+ 0 0 31 -4,-3.1 4,-0.9 -5,-0.2 5,-0.2 0.903 109.6 49.9 -63.0 -42.0 46.4 7.4 11.5
95 95 G H >X>S+ 0 0 32 -4,-3.0 5,-1.6 -5,-0.2 3,-0.7 0.935 114.8 43.8 -63.7 -44.2 46.3 6.8 15.2
96 96 Q I 3<>S+ 0 0 23 -4,-1.4 5,-1.5 -5,-0.3 -1,-0.2 0.891 109.8 55.0 -68.6 -36.1 46.1 10.4 16.0
97 97 Y I 3<5S+ 0 0 84 -4,-2.7 -1,-0.2 3,-0.2 -2,-0.2 0.619 124.8 23.3 -70.4 -17.7 43.6 11.3 13.3
98 98 S I - 0 0 74 1,-0.1 4,-1.3 0, 0.0 -1,-0.2 -0.671 62.3-107.2-113.8 169.3 47.8 18.7 20.8
109 109 K H > S+ 0 0 85 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.868 113.1 52.4 -59.2 -48.6 50.9 16.7 22.0
110 110 D H > S+ 0 0 67 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.891 106.9 55.5 -64.4 -35.7 50.7 17.3 25.7
111 111 P H 4 S+ 0 0 25 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.912 102.6 54.4 -62.2 -37.9 47.2 16.1 25.7
112 112 N H >< S+ 0 0 30 -4,-1.3 3,-0.9 1,-0.2 -2,-0.2 0.885 108.2 50.7 -64.9 -35.5 48.0 12.8 24.1
113 113 L H 3< S+ 0 0 95 -4,-1.6 3,-0.4 1,-0.2 -1,-0.2 0.875 111.8 46.5 -66.9 -35.3 50.5 12.1 26.8
114 114 K T 3X + 0 0 115 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 -0.004 67.8 118.4-107.5 41.0 48.2 12.9 29.7
115 115 Y H <> S+ 0 0 58 -3,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.952 84.0 44.3 -62.0 -47.1 45.0 11.0 28.8
116 116 G H > S+ 0 0 35 -3,-0.4 4,-2.6 1,-0.2 5,-0.3 0.905 113.0 49.6 -65.1 -44.1 45.3 8.9 31.9
117 117 G H > S+ 0 0 41 -4,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.905 112.5 48.1 -64.1 -40.9 46.2 11.8 34.2
118 118 T H X S+ 0 0 35 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.947 112.4 48.2 -64.7 -45.9 43.3 13.8 33.0
119 119 D H X S+ 0 0 21 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.913 112.9 46.7 -63.6 -43.4 40.8 11.0 33.3
120 120 I H X S+ 0 0 89 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.919 110.6 53.7 -64.3 -41.3 41.8 10.0 36.8
121 121 A H < S+ 0 0 8 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.904 111.9 44.2 -61.9 -44.0 41.8 13.6 37.9
122 122 V H < S+ 0 0 50 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.855 113.8 49.7 -68.6 -40.1 38.2 14.1 36.6
123 123 I H < S+ 0 0 66 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.982 128.9 18.9 -66.1 -53.3 36.9 10.9 38.0
124 124 G S < S+ 0 0 52 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.968 128.7 42.4 -77.0 -58.9 38.3 11.4 41.5
125 125 P S S+ 0 0 36 0, 0.0 7,-2.2 0, 0.0 2,-0.3 0.430 93.3 71.0 -74.3 -16.2 39.0 15.1 41.8
126 126 P E -D 131 0D 27 0, 0.0 2,-0.3 0, 0.0 5,-0.3 -0.726 46.9-168.8-101.9 171.8 36.3 17.2 40.3
127 127 S E > S+D 130 0D 77 3,-2.4 3,-2.0 -2,-0.3 -4,-0.0 -0.972 79.7 1.5-144.1 135.3 32.8 18.0 41.4
128 128 K T 3 S- 0 0 194 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.819 133.3 -58.4 56.4 30.1 30.3 19.8 39.2
129 129 G T 3 S+ 0 0 39 1,-0.2 2,-0.4 -7,-0.1 -1,-0.3 0.659 115.9 111.7 78.5 12.9 32.9 19.8 36.5
130 130 K E < -D 127 0D 132 -3,-2.0 -3,-2.4 15,-0.1 -1,-0.2 -0.974 68.8-119.9-123.7 139.3 35.4 21.7 38.6
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