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 .
149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8042.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
87 58.4 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 .
0 0.0 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 .
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 .
2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 1.3 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 .
11 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
59 39.6 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 0 1 0 2 0 2 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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 89 0, 0.0 2,-0.4 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 165.9 48.1 85.9 23.9
2 2 K - 0 0 140 10,-0.1 2,-0.2 1,-0.1 22,-0.0 -0.788 360.0-116.2 -74.9 145.7 47.8 83.3 26.7
3 3 A - 0 0 0 -2,-0.4 2,-2.8 2,-0.1 10,-0.3 -0.653 43.2 -21.0-131.2 148.1 45.9 81.1 24.5
4 4 L S S+ 0 0 0 8,-0.9 3,-0.2 2,-0.8 20,-0.1 -0.281 128.6 49.3 69.2 -56.2 42.8 79.1 23.3
5 5 F S S+ 0 0 73 -2,-2.8 -1,-0.3 18,-1.0 2,-0.3 0.661 126.0 38.4 -74.2 -13.1 41.2 79.0 26.7
6 6 L S S- 0 0 23 17,-0.4 -2,-0.8 18,-0.2 2,-0.5 -0.985 102.0-143.2-131.9 131.2 42.1 82.7 26.2
7 7 M + 0 0 14 -2,-0.3 6,-0.1 -4,-0.2 -4,-0.1 -0.918 48.6 129.1-141.7 123.6 41.6 84.0 22.8
8 8 G S S- 0 0 30 4,-1.2 2,-0.3 -2,-0.5 -1,-0.1 0.439 77.2 -37.2 -91.1-110.6 42.2 86.0 19.9
9 9 L S > S- 0 0 38 -2,-0.0 3,-3.7 119,-0.0 -1,-0.2 -0.893 86.4 -66.2-135.8 156.7 42.3 84.5 16.5
10 10 L T 3> S+ 0 0 6 113,-0.5 4,-0.7 1,-0.3 5,-0.1 0.252 130.9 43.8 -59.2 -28.0 43.7 81.2 15.8
11 11 A H 3> S+ 0 0 21 2,-0.3 2,-2.4 1,-0.3 4,-1.9 0.744 97.0 76.3 -64.7 -24.7 47.5 81.6 16.5
12 12 L H <4 S+ 0 0 53 -3,-3.7 -4,-1.2 1,-0.3 -8,-0.9 -0.434 113.2 27.6 -81.5 61.5 46.5 83.5 19.6
13 13 V H > S+ 0 0 0 -2,-2.4 4,-2.9 -10,-0.3 -2,-0.3 -0.054 95.9 80.5 149.9 -42.8 45.9 79.9 20.4
14 14 A H X S+ 0 0 4 -4,-0.7 4,-2.2 2,-0.2 -3,-0.2 0.897 98.6 61.3 -58.1 -26.3 48.4 77.9 18.1
15 15 S H X S+ 0 0 47 -4,-1.9 4,-2.3 2,-0.2 6,-0.2 0.894 102.8 44.5 -58.1 -47.9 50.3 79.3 21.4
16 16 A H >>S+ 0 0 0 2,-0.2 5,-2.4 1,-0.2 4,-2.1 0.902 108.9 56.8 -63.6 -40.4 48.0 77.3 23.6
17 17 A H <5S+ 0 0 23 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.939 110.6 44.4 -62.1 -40.1 48.4 74.3 21.4
18 18 F H <5S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.874 111.3 49.6 -62.4 -42.9 52.1 74.6 21.9
19 19 A H <5S- 0 0 50 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.821 110.8-127.1 -58.4 -30.4 51.8 75.1 25.7
20 20 Q T <5 - 0 0 164 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.1 0.655 66.7 -71.2 71.5 32.1 49.6 72.1 25.3
21 21 Y S S+ 0 0 93 -2,-0.1 4,-1.7 0, 0.0 5,-0.1 -0.615 113.3 77.8 75.3 -39.1 25.2 74.2 31.2
33 33 G H > S+ 0 0 19 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.860 78.1 57.3 -62.2 -37.1 28.9 73.7 30.3
34 34 G H > S+ 0 0 39 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.897 110.1 50.0 -64.0 -39.4 29.0 69.9 30.2
35 35 G H > S+ 0 0 46 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.878 109.4 48.9 -60.4 -43.4 26.2 70.4 27.7
36 36 G H X S+ 0 0 1 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.909 107.8 54.8 -60.9 -44.0 28.3 72.9 25.6
37 37 A H < S+ 0 0 57 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.903 115.2 39.8 -62.3 -44.7 31.4 70.7 25.7
38 38 Q H X S+ 0 0 126 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.823 105.8 62.1 -67.9 -38.5 29.2 67.8 24.1
39 39 Q H X S+ 0 0 76 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.917 104.4 55.4 -59.8 -37.3 27.3 69.9 21.8
40 40 C H X S+ 0 0 3 -4,-1.9 4,-1.7 2,-0.2 6,-0.3 0.930 105.0 43.4 -55.4 -54.3 30.7 70.5 20.3
41 41 P H 4 S+ 0 0 62 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.879 119.2 50.7 -65.2 -34.4 32.1 67.0 19.6
42 42 L H < S+ 0 0 123 -4,-2.1 -2,-0.2 1,-0.2 3,-0.2 0.869 101.3 58.1 -66.4 -40.8 28.5 66.5 18.2
43 43 G H < S+ 0 0 13 -4,-2.7 2,-0.9 1,-0.3 -1,-0.2 0.829 79.7 178.2 -56.2 -36.1 28.6 69.6 16.1
44 44 T < + 0 0 55 -4,-1.7 2,-6.9 1,-0.2 -1,-0.3 -0.551 35.2 128.1 74.2-106.0 31.6 67.9 14.6
45 45 K > + 0 0 5 -2,-0.9 4,-2.0 1,-0.3 -1,-0.2 0.184 49.3 82.7 69.4 -40.8 31.8 70.9 12.3
46 46 L H > S+ 0 0 8 -2,-6.9 4,-2.9 -6,-0.3 -1,-0.3 0.778 80.1 67.6 -67.6 -25.1 35.5 71.3 13.3
47 47 D H > S+ 0 0 63 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.943 103.4 41.2 -58.2 -50.9 36.1 68.7 10.7
48 48 S H > S+ 0 0 18 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.887 114.7 52.8 -61.9 -44.5 35.0 71.2 8.0
49 49 C H X S+ 0 0 7 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.907 105.1 53.0 -64.7 -38.1 37.0 73.9 9.8
50 50 R H X S+ 0 0 59 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.877 109.5 50.9 -58.0 -41.9 40.1 71.6 9.8
51 51 N H X S+ 0 0 68 -4,-1.6 4,-3.5 2,-0.2 -2,-0.2 0.860 100.2 62.7 -62.3 -38.6 39.4 71.4 5.9
52 52 Y H X S+ 0 0 4 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.929 109.1 40.2 -48.9 -53.0 39.3 75.1 6.1
53 53 L H X S+ 0 0 21 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.865 115.0 49.8 -61.8 -44.7 43.1 74.9 7.3
54 54 L H X S+ 0 0 79 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.913 108.7 57.9 -64.7 -37.1 44.0 72.2 4.9
55 55 D H X S+ 0 0 27 -4,-3.5 4,-4.0 1,-0.2 -2,-0.2 0.811 102.3 48.3 -62.1 -40.2 42.4 74.3 2.1
56 56 R H < S+ 0 0 0 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.856 108.4 56.7 -65.2 -36.7 44.4 77.5 2.4
57 57 C H < S+ 0 0 39 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.846 122.4 26.4 -59.1 -42.8 47.5 75.4 2.4
58 58 T H < S+ 0 0 103 -4,-1.4 2,-1.3 1,-0.1 -2,-0.2 0.712 108.9 70.3 -86.4 -38.8 46.3 73.9 -1.0
59 59 T < + 0 0 39 -4,-4.0 3,-0.4 1,-0.2 -1,-0.1 -0.608 50.1 152.0 -88.0 83.2 44.1 76.7 -2.6
60 60 M > + 0 0 118 -2,-1.3 3,-0.5 1,-0.2 -1,-0.2 0.270 43.5 96.3-103.3 13.9 46.8 79.2 -3.5
61 61 K T 3 S+ 0 0 194 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.805 106.4 6.1 -63.5 -42.9 44.8 80.7 -6.4
62 62 D T > S+ 0 0 24 -3,-0.4 3,-1.5 1,-0.1 -1,-0.2 -0.147 85.4 158.3-136.7 45.2 43.2 83.5 -4.7
63 63 F T < + 0 0 36 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.701 51.6 74.6 -54.0 -35.7 44.9 83.1 -1.5
64 64 P T > S- 0 0 80 0, 0.0 3,-0.5 0, 0.0 -1,-0.3 0.166 94.4-125.7 -99.0 12.0 44.6 86.7 0.0
65 65 V T < - 0 0 7 -3,-1.5 -2,-0.1 1,-0.3 6,-0.0 0.277 16.6-127.6 87.0 -12.4 41.0 86.3 0.9
66 66 T T 3 + 0 0 50 1,-0.2 2,-0.4 -4,-0.1 -1,-0.3 0.746 57.0 157.9 56.4 45.5 39.7 89.3 -0.8
67 67 W < + 0 0 109 -3,-0.5 -1,-0.2 1,-0.1 3,-0.1 -0.880 46.3 166.4-117.8 130.6 38.1 90.4 2.5
68 68 R S S- 0 0 177 1,-1.6 2,-0.2 -2,-0.4 -1,-0.1 0.529 83.2 -94.5 -85.1 -5.0 36.8 93.8 4.0
69 69 W S S+ 0 0 93 2,-0.6 -1,-1.6 -3,-0.0 2,-1.6 -0.367 121.9 75.4 62.2-178.9 35.2 91.2 6.3
70 70 W S S+ 0 0 223 -2,-0.2 2,-0.4 -3,-0.1 -3,-0.1 -0.328 101.7 58.0 70.6 -49.4 31.5 90.7 4.6
71 71 T + 0 0 31 -2,-1.6 -2,-0.6 1,-0.1 -3,-0.1 -0.872 47.7 173.6-104.5 127.0 33.5 88.7 2.0
72 72 W S S+ 0 0 4 -2,-0.4 2,-0.3 3,-0.2 -1,-0.1 0.530 79.9 32.6 -89.7 -15.6 35.7 85.7 2.1
73 73 W S S- 0 0 25 2,-0.3 4,-0.1 1,-0.1 -1,-0.1 -0.809 80.7-111.6-127.7-179.5 35.9 85.6 -1.5
74 74 K S S- 0 0 153 -2,-0.3 2,-0.2 2,-0.2 -1,-0.1 0.821 103.7 -20.7 -61.8 -42.1 35.9 87.6 -4.7
75 75 G S S+ 0 0 46 1,-0.5 -2,-0.3 -3,-0.0 -3,-0.2 -0.271 123.8 9.9-136.8-133.1 32.5 86.1 -5.6
76 76 G S S- 0 0 85 -2,-0.2 -1,-0.5 1,-0.1 -2,-0.2 -0.193 83.9-105.1 -59.6 148.1 30.9 83.0 -4.4
77 77 C - 0 0 63 1,-0.1 -1,-0.1 -4,-0.1 -6,-0.0 -0.178 30.9-101.5 -75.6 168.9 32.5 81.3 -1.5
78 78 E - 0 0 46 1,-0.2 2,-0.6 4,-0.0 -1,-0.1 0.434 49.9-124.7 -71.3 0.2 34.5 78.1 -1.8
79 79 E S > S+ 0 0 110 1,-0.1 4,-2.4 4,-0.0 -1,-0.2 -0.366 104.4 73.5 75.2 -42.2 31.3 76.3 -0.5
80 80 L H > S+ 0 0 35 -2,-0.6 4,-2.3 2,-0.2 5,-0.2 0.865 93.3 53.4 -59.2 -45.5 33.4 74.8 2.4
81 81 L H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.959 111.9 46.1 -58.3 -47.6 33.6 78.2 4.1
82 82 H H > S+ 0 0 96 2,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.809 110.2 49.7 -65.8 -43.0 29.8 78.4 3.9
83 83 D H X S+ 0 0 69 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.891 110.4 51.4 -64.5 -42.4 29.1 74.9 5.1
84 84 C H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -2,-0.3 0.903 116.0 42.7 -61.8 -42.1 31.4 75.4 8.0
85 85 C H X S+ 0 0 10 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.735 108.4 55.1 -81.4 -23.8 29.4 78.8 8.8
86 86 S H X S+ 0 0 35 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.910 109.7 52.1 -60.8 -45.0 26.0 77.5 8.3
87 87 Q H X S+ 0 0 59 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.897 110.2 45.0 -60.7 -43.8 27.1 75.0 10.8
88 88 L H < S+ 0 0 0 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.843 111.3 53.5 -64.6 -39.8 28.3 77.6 13.4
89 89 S H < S+ 0 0 56 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.745 105.9 55.3 -68.6 -25.6 25.2 79.7 13.0
90 90 Q H < S+ 0 0 139 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.808 96.1 70.7 -65.0 -39.1 23.2 76.7 13.7
91 91 M S < S- 0 0 17 -4,-1.3 5,-0.2 -5,-0.1 -1,-0.1 -0.787 94.0-113.8 -93.0 114.9 24.9 76.0 17.0
92 92 P >> - 0 0 61 0, 0.0 3,-2.6 0, 0.0 4,-1.6 0.178 15.8-105.8 -76.5 165.5 23.8 78.5 19.4
93 93 P T 34 S+ 0 0 45 0, 0.0 47,-0.3 0, 0.0 4,-0.3 0.464 116.7 56.4 -73.8 -10.3 25.7 81.3 21.3
94 94 Q T 34 S+ 0 0 82 2,-0.1 4,-0.2 1,-0.1 3,-0.1 0.889 123.3 30.3 -62.5 -41.0 25.8 79.7 24.6
95 95 C T X> S+ 0 0 18 -3,-2.6 4,-2.9 1,-0.2 3,-0.6 0.688 106.4 67.8 -95.0 -31.0 27.6 76.7 22.8
96 96 R T 3< S+ 0 0 4 -4,-1.6 -1,-0.2 2,-0.3 -2,-0.1 0.500 86.5 62.3 -90.3 -13.3 29.4 78.1 19.9
97 97 C T 3> S+ 0 0 1 43,-0.3 4,-1.0 -4,-0.3 -1,-0.2 0.743 120.3 35.2 -66.8 -31.9 32.2 80.1 21.5
98 98 N H <> S+ 0 0 26 -3,-0.6 4,-2.2 2,-0.2 5,-0.4 0.737 104.7 63.7 -83.8 -44.7 33.1 76.5 22.8
99 99 I H < S+ 0 0 0 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.1 0.371 113.8 44.7 -64.3 10.1 32.0 74.7 19.8
100 100 I H > S+ 0 0 10 -5,-0.2 4,-2.8 3,-0.1 -2,-0.2 0.650 109.6 44.3-114.3 -46.7 35.0 76.9 18.7
101 101 Q H X S+ 0 0 4 -4,-1.0 4,-2.4 2,-0.2 -2,-0.1 0.927 120.1 48.9 -63.9 -38.0 37.8 76.7 21.2
102 102 G H X S+ 0 0 11 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.883 110.9 48.8 -62.5 -43.9 37.1 73.0 21.1
103 103 S H > S+ 0 0 1 -5,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.889 110.4 50.0 -64.0 -41.6 37.1 72.9 17.4
104 104 I H X S+ 0 0 17 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.877 107.5 55.0 -62.0 -40.7 40.4 74.8 17.3
105 105 Q H X S+ 0 0 51 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.937 112.4 42.8 -59.8 -48.9 42.0 72.4 19.8
106 106 R H X S+ 0 0 109 -4,-2.0 4,-3.3 2,-0.2 5,-0.3 0.883 113.6 51.0 -69.0 -36.7 41.1 69.4 17.6
107 107 D H X S+ 0 0 7 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.979 116.0 43.0 -62.7 -46.8 42.1 71.1 14.4
108 108 L H < S+ 0 0 25 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.904 124.4 35.9 -67.8 -39.0 45.5 72.0 16.0
109 109 G H < S+ 0 0 58 -4,-3.1 -1,-0.2 -5,-0.2 -3,-0.2 0.932 109.5 56.6 -79.3 -44.8 46.0 68.7 17.5
110 110 G H < S+ 0 0 68 -4,-3.3 2,-0.3 -5,-0.2 -1,-0.2 0.643 130.1 5.2 -72.6 -15.9 44.6 66.3 15.1
111 111 F < - 0 0 35 -4,-1.3 -1,-0.2 -5,-0.3 0, 0.0 -0.877 67.9-150.7-153.4 149.3 46.9 67.6 12.4
112 112 F + 0 0 136 -2,-0.3 -2,-0.1 -3,-0.1 -4,-0.0 0.614 27.2 168.8-115.9 -21.9 49.6 70.2 13.1
113 113 G + 0 0 48 1,-0.1 2,-0.4 -6,-0.0 -56,-0.1 0.222 17.1 153.3 62.2 40.6 49.7 71.8 9.7
114 114 F + 0 0 55 -6,-0.0 2,-0.3 4,-0.0 -1,-0.1 -0.961 22.7 161.9-141.6 114.0 51.7 74.8 10.4
115 115 Q > - 0 0 106 -2,-0.4 4,-3.4 0, 0.0 5,-0.3 -0.964 43.7-116.7-129.0 131.0 53.9 76.9 8.4
116 116 R T 4 S+ 0 0 184 -2,-0.3 2,-1.4 2,-0.2 -2,-0.0 -0.430 103.0 20.6 -70.6 151.0 54.7 80.4 9.8
117 117 D T > S+ 0 0 129 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.528 123.7 61.4 71.2 -60.3 53.5 83.3 7.8
118 118 R H > S+ 0 0 48 -2,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.963 106.5 46.4 -60.0 -40.7 51.0 80.7 6.2
119 119 T H X S+ 0 0 17 -4,-3.4 4,-2.5 1,-0.2 -1,-0.2 0.874 109.0 54.0 -62.5 -42.2 49.4 80.1 9.8
120 120 V H > S+ 0 0 79 -5,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.936 110.5 45.7 -64.0 -38.3 49.2 83.7 10.4
121 121 K H X S+ 0 0 129 -4,-2.3 4,-0.9 1,-0.2 3,-0.4 0.906 113.7 48.2 -67.2 -41.4 47.3 84.3 7.2
122 122 V H X S+ 0 0 5 -4,-2.3 4,-1.4 -5,-0.2 3,-0.3 0.848 103.3 64.5 -67.3 -33.1 44.9 81.3 7.8
123 123 I H X S+ 0 0 13 -4,-2.5 4,-1.8 1,-0.3 -113,-0.5 0.772 91.5 59.8 -70.2 -22.7 44.4 82.5 11.3
124 124 Q H X S+ 0 0 39 -4,-1.0 4,-2.2 -3,-0.4 -1,-0.3 0.918 102.7 56.9 -57.1 -39.9 42.7 85.6 10.0
125 125 A H X S+ 0 0 0 -4,-0.9 4,-1.7 -3,-0.3 -2,-0.2 0.880 103.1 51.3 -51.9 -45.2 40.4 83.0 8.5
126 126 A H < S+ 0 0 18 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.847 108.7 53.1 -59.2 -43.3 39.6 81.5 12.0
127 127 K H < S+ 0 0 78 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.898 110.0 49.5 -60.9 -40.0 38.8 85.1 13.2
128 128 N H X S+ 0 0 0 -4,-2.2 4,-3.5 1,-0.2 5,-0.3 0.821 97.3 62.3 -71.7 -35.3 36.5 85.5 10.4
129 129 L H X S+ 0 0 9 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.877 104.4 53.4 -55.1 -46.7 34.5 82.4 10.7
130 130 P H 4 S+ 0 0 35 0, 0.0 5,-0.5 0, 0.0 -1,-0.2 0.870 117.2 35.2 -64.7 -37.0 33.4 83.7 14.2
131 131 P H 4 S+ 0 0 51 0, 0.0 -2,-0.2 0, 0.0 3,-0.2 0.935 111.4 56.6 -74.4 -41.5 32.2 87.1 12.8
132 132 R H < S+ 0 0 55 -4,-3.5 2,-0.3 1,-0.3 -3,-0.2 0.645 118.9 34.2 -78.9 -15.2 30.8 86.2 9.5
133 133 C S < S- 0 0 8 -4,-1.4 2,-0.5 -5,-0.3 -1,-0.3 -0.925 101.3-144.2-130.7 119.7 28.5 83.8 11.1
134 134 N + 0 0 122 -2,-0.3 2,-0.4 -3,-0.2 -2,-0.0 -0.697 24.1 172.8-113.9 124.9 27.8 85.4 14.3
135 135 Q - 0 0 25 -5,-0.5 -46,-0.0 -2,-0.5 -2,-0.0 -0.988 47.3 -28.0-130.0 122.5 27.2 83.8 17.8
136 136 G S > S- 0 0 21 -2,-0.4 4,-0.8 3,-0.1 3,-0.1 0.774 99.3 -49.6 65.3 49.2 26.8 84.6 21.4
137 137 P T 4 S- 0 0 82 0, 0.0 3,-0.3 0, 0.0 -2,-0.1 0.230 97.1 -43.1 61.3 173.9 28.5 88.0 22.3
138 138 A T 4 S- 0 0 81 1,-0.2 10,-0.1 8,-0.1 -3,-0.1 0.683 119.2 -50.1 -62.4 -40.3 31.9 89.0 21.5
139 139 C T 4 S- 0 0 19 8,-0.4 10,-1.7 -3,-0.1 2,-0.3 -0.185 76.5-162.5-169.9 130.9 33.0 85.4 22.5
140 140 N < + 0 0 22 -4,-0.8 -43,-0.3 -3,-0.3 -42,-0.1 -0.720 32.4 138.3-126.2 135.8 32.0 83.8 25.7
141 141 I S S+ 0 0 52 -2,-0.3 -112,-0.1 -44,-0.1 -1,-0.1 -0.170 73.3 2.4-126.0-112.4 32.3 81.2 28.4
142 142 P S S- 0 0 31 0, 0.0 -113,-0.2 0, 0.0 2,-0.2 0.429 116.5 -34.6 -98.9 -10.1 32.1 81.7 32.2
143 143 S S S- 0 0 62 -115,-0.1 2,-0.2 0, 0.0 -2,-0.1 -0.258 85.3 -91.4-125.1-115.3 31.2 85.1 33.4
144 144 T - 0 0 65 -2,-0.2 2,-0.4 -4,-0.1 3,-0.1 -0.881 17.8-158.5-123.2 157.5 32.7 87.8 31.3
145 145 I S > S- 0 0 100 -2,-0.2 2,-0.9 0, 0.0 3,-0.8 -0.813 76.2 -78.2 -87.5 90.4 35.9 89.9 31.3
146 146 G T 3 S+ 0 0 73 -2,-0.4 3,-0.1 1,-0.2 -8,-0.1 -0.532 126.0 15.0 66.8-109.1 34.2 92.7 29.2
147 147 Y T 3 S- 0 0 147 -2,-0.9 2,-0.7 1,-0.3 -8,-0.4 0.198 98.7-133.3 -90.5 5.6 34.2 91.2 25.6
148 148 Y < 0 0 47 -3,-0.8 -1,-0.3 -10,-0.1 -8,-0.2 -0.657 360.0 360.0 75.8-111.7 35.0 87.7 26.9
149 149 W 0 0 22 -10,-1.7 -141,-0.2 -2,-0.7 -143,-0.0 -0.957 360.0 360.0-163.9 360.0 38.0 86.8 24.5