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 .
137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6774.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
75 54.7 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 .
5 3.6 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 .
8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
49 35.8 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 0 0 0 0 1 1 2 1 0 1 0 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 .
0 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 .
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 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 24 0, 0.0 134,-0.2 0, 0.0 14,-0.1 0.000 360.0 360.0 360.0-174.8 18.2 16.9 4.7
2 2 A + 0 0 0 132,-0.2 16,-0.7 12,-0.2 2,-0.4 -0.903 360.0 164.1-110.4 109.2 20.2 14.1 6.2
3 3 P + 0 0 22 0, 0.0 3,-0.2 0, 0.0 134,-0.1 -0.972 52.1 156.7-126.0 135.6 23.7 15.1 5.3
4 4 S S S+ 0 0 89 1,-0.7 2,-0.3 -2,-0.4 133,-0.1 0.271 118.4 18.3 -99.4 -17.4 27.1 14.5 6.0
5 5 K S S- 0 0 87 131,-0.2 -1,-0.7 -3,-0.2 2,-0.2 -0.868 92.0-145.3-143.0 145.2 27.2 16.0 2.5
6 6 S - 0 0 79 -2,-0.3 8,-0.1 -3,-0.2 9,-0.0 -0.250 26.5-177.5-121.0 22.6 24.0 17.7 1.9
7 7 I - 0 0 55 -2,-0.2 3,-0.3 6,-0.1 -5,-0.1 0.298 28.6-148.9 -75.0 155.4 23.3 17.1 -1.7
8 8 K + 0 0 111 1,-0.2 -1,-0.1 6,-0.1 3,-0.1 0.252 69.3 104.9 -97.2 10.5 20.5 18.3 -3.7
9 9 S S S- 0 0 27 1,-0.2 2,-0.2 2,-0.1 -1,-0.2 0.960 91.4 -74.6 -60.1 -44.7 20.2 15.5 -6.1
10 10 V - 0 0 5 -3,-0.3 4,-0.3 1,-0.2 5,-0.3 -0.966 40.7 -78.9-170.1-178.3 17.0 14.0 -4.3
11 11 V S >>>S+ 0 0 3 -2,-0.2 4,-3.0 3,-0.2 5,-1.9 0.904 116.5 79.3 -38.3 -52.9 15.4 12.1 -1.3
12 12 I T 345S- 0 0 0 1,-0.3 5,-0.1 2,-0.2 -1,-0.1 0.509 114.7 -2.6 -78.7 -26.8 16.7 9.3 -3.3
13 13 C T 345S+ 0 0 1 80,-0.2 -1,-0.3 3,-0.2 -6,-0.1 0.330 136.0 50.8-125.6 19.3 20.5 9.3 -2.4
14 14 V T <>5S+ 0 0 0 -3,-0.8 4,-1.0 -4,-0.3 -2,-0.2 0.758 115.3 37.8-102.9 -40.8 20.7 12.3 -0.2
15 15 L H X5S+ 0 0 0 -4,-3.0 4,-3.2 -5,-0.3 -3,-0.2 0.884 124.4 54.3 -70.0 -45.9 17.9 11.6 2.3
16 16 I H 4 S+ 0 0 11 -2,-0.2 4,-3.7 -5,-0.1 5,-0.2 -0.861 121.1 44.3 67.9 -76.9 23.0 8.2 2.4
18 18 G H X S+ 0 0 0 -2,-1.6 4,-2.0 -4,-1.0 -2,-0.3 0.895 119.7 32.1 -65.9 -57.0 21.6 9.5 5.5
19 19 L H X S+ 0 0 2 -4,-3.2 4,-2.2 118,-0.2 -1,-0.2 0.910 123.6 49.8 -62.8 -40.1 18.6 7.4 6.4
20 20 V H > S+ 0 0 9 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.903 108.6 50.9 -67.0 -41.6 20.3 4.4 4.9
21 21 L H X S+ 0 0 67 -4,-3.7 4,-1.4 2,-0.2 3,-0.5 0.914 109.8 49.7 -61.8 -45.8 23.4 4.9 6.7
22 22 E H X S+ 0 0 81 -4,-2.0 4,-1.7 1,-0.3 -1,-0.2 0.901 117.0 42.6 -59.7 -43.6 21.7 5.2 10.1
23 23 Q H < S+ 0 0 18 -4,-2.2 -1,-0.3 2,-0.3 -2,-0.2 0.314 101.0 63.3-104.7 11.1 19.8 2.1 9.5
24 24 V H X S+ 0 0 77 -4,-1.0 4,-1.7 -3,-0.5 -1,-0.2 0.824 112.5 42.8 -61.9 -41.2 22.4 0.1 8.1
25 25 Q H < S+ 0 0 136 -4,-1.4 2,-2.0 1,-0.2 -2,-0.3 0.767 102.1 69.7 -65.8 -43.6 23.8 0.6 11.5
26 26 V T < S- 0 0 67 -4,-1.7 -1,-0.2 1,-0.1 -3,-0.1 -0.540 135.3 -66.6 -79.8 70.2 20.3 0.0 13.1
27 27 E T 4 S- 0 0 172 -2,-2.0 -2,-0.2 -3,-0.1 -1,-0.1 0.748 80.3-100.4 55.1 43.3 20.5 -3.6 12.2
28 28 G < + 0 0 11 -4,-1.7 36,-0.1 -8,-0.1 37,-0.1 -0.135 67.2 49.6 65.4-138.6 20.3 -3.8 8.4
29 29 K E -A 63 0A 31 34,-0.9 34,-2.4 33,-0.1 2,-0.4 0.063 30.1-178.4-110.4 149.5 18.1 -4.4 5.8
30 30 S E -A 62 0A 2 32,-0.2 2,-0.4 36,-0.1 32,-0.2 -0.989 13.8-157.8-130.3 138.9 14.7 -3.3 4.6
31 31 C E -A 61 0A 0 30,-2.3 30,-2.7 -2,-0.4 2,-0.4 -0.840 7.5-156.4-116.2 142.5 13.1 -4.6 1.7
32 32 C E -Ab 60 73A 0 40,-2.4 42,-2.0 -2,-0.4 28,-0.2 -0.986 14.3-141.3-131.7 133.3 10.5 -2.6 0.1
33 33 K S S- 0 0 76 26,-2.1 2,-0.3 -2,-0.4 -1,-0.1 0.908 82.2 -2.0 -62.1 -41.0 7.7 -4.1 -2.2
34 34 D S > S- 0 0 45 25,-0.3 4,-2.6 24,-0.1 5,-0.2 -0.906 78.2 -96.4-141.9 174.8 7.7 -1.3 -4.6
35 35 T H > S+ 0 0 51 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.880 124.3 51.1 -61.0 -40.1 9.3 2.1 -5.3
36 36 L H > S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.933 111.1 49.5 -62.6 -40.5 6.4 3.9 -3.7
37 37 A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.901 109.4 51.6 -60.1 -43.1 6.8 1.6 -0.7
38 38 R H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.914 111.3 47.1 -63.9 -41.5 10.5 2.4 -0.6
39 39 N H X S+ 0 0 4 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.905 111.6 50.2 -65.7 -41.4 9.8 6.2 -0.6
40 40 C H X S+ 0 0 10 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.929 110.2 51.0 -63.5 -42.9 7.1 5.9 2.1
41 41 Y H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.3 -1,-0.2 0.904 107.6 53.0 -69.6 -34.8 9.5 3.8 4.4
42 42 N H X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.3 0.934 112.8 45.0 -64.8 -43.8 12.2 6.4 3.9
43 43 T H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.899 108.2 53.7 -62.1 -42.8 9.8 9.1 5.1
44 44 C H X>S+ 0 0 0 -4,-2.7 5,-2.5 1,-0.2 4,-1.4 0.926 117.1 41.4 -62.3 -41.8 8.4 7.2 7.9
45 45 H H ><5S+ 0 0 8 -4,-2.3 3,-1.7 -5,-0.3 -2,-0.2 0.984 104.2 59.8 -66.8 -52.3 11.9 6.8 9.1
46 46 F H 3<5S+ 0 0 13 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.663 107.7 51.8 -62.8 -22.8 13.4 10.2 8.4
47 47 A H 3<5S- 0 0 12 -4,-1.6 -1,-0.3 83,-0.5 -2,-0.2 0.842 133.5 -90.4 -62.7 -46.6 10.6 11.4 10.8
48 48 G T <<5S+ 0 0 66 -3,-1.7 -3,-0.2 -4,-1.4 -2,-0.2 0.415 70.3 158.8 139.8 3.7 11.6 9.0 13.5
49 49 G < - 0 0 10 -5,-2.5 2,-0.2 80,-0.5 -1,-0.1 -0.267 48.5-109.2 -54.3 138.3 9.4 5.9 12.6
50 50 S > - 0 0 62 1,-0.1 4,-2.5 4,-0.0 3,-0.4 -0.483 29.4-112.6 -72.8 150.8 10.6 2.7 14.0
51 51 R H > S+ 0 0 28 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.894 117.0 52.3 -52.0 -44.3 11.9 0.6 11.3
52 52 P H > S+ 0 0 87 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.894 110.4 47.1 -65.6 -38.8 9.0 -2.0 11.9
53 53 V H > S+ 0 0 77 -3,-0.4 4,-3.2 2,-0.2 -2,-0.2 0.884 113.3 48.3 -63.3 -42.6 6.3 0.7 11.6
54 54 C H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.904 112.0 50.4 -63.4 -40.1 7.8 2.1 8.6
55 55 A H X>S+ 0 0 3 -4,-2.9 5,-2.8 -5,-0.3 4,-1.2 0.945 113.8 42.8 -66.7 -42.6 8.0 -1.4 7.2
56 56 G H <5S+ 0 0 61 -4,-2.7 3,-0.3 1,-0.2 -2,-0.2 0.926 116.6 51.4 -64.6 -40.7 4.3 -2.1 8.0
57 57 A H <5S+ 0 0 51 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.913 111.7 43.5 -65.3 -42.0 3.4 1.4 6.7
58 58 C H <5S- 0 0 0 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.800 113.9-103.5 -70.0 -23.7 5.2 1.1 3.4
59 59 R T <5S+ 0 0 102 -4,-1.2 -26,-2.1 -3,-0.3 2,-0.3 0.691 85.2 133.5 79.9 58.4 4.2 -2.5 2.2
60 60 C E < -A 32 0A 19 -5,-2.8 2,-0.4 -28,-0.2 -28,-0.2 -0.891 50.7-133.2-144.3 173.9 7.9 -3.4 3.4
61 61 K E -A 31 0A 86 -30,-2.7 -30,-2.3 -2,-0.3 2,-0.5 -0.961 5.6-143.3-133.1 136.5 9.9 -5.8 5.3
62 62 I E -A 30 0A 59 -2,-0.4 2,-0.4 -32,-0.2 -32,-0.2 -0.874 25.7-173.3 -98.5 136.2 12.6 -5.7 7.8
63 63 I E -A 29 0A 19 -34,-2.4 -34,-0.9 -2,-0.5 5,-0.0 -0.992 31.9-139.2-133.6 132.6 15.3 -8.4 7.6
64 64 S S S+ 0 0 127 -2,-0.4 -1,-0.1 -36,-0.1 -35,-0.1 0.801 88.4 55.6 -59.6 -37.5 18.2 -9.4 9.7
65 65 G S S- 0 0 29 2,-0.2 -2,-0.1 -37,-0.1 -36,-0.1 -0.742 86.0-115.6-107.4 167.6 20.4 -10.0 6.7
66 66 P S S+ 0 0 70 0, 0.0 2,-1.3 0, 0.0 -36,-0.1 0.733 85.2 91.8 -60.8 -27.7 21.5 -7.9 3.8
67 67 K - 0 0 173 -38,-0.1 -2,-0.2 -36,-0.0 -36,-0.1 -0.596 59.8-160.7 -90.8 108.8 19.9 -9.8 1.0
68 68 C - 0 0 31 -2,-1.3 2,-0.1 -38,-0.1 -38,-0.0 -0.627 24.6-124.0 -66.2 130.4 16.5 -8.4 0.3
69 69 P > - 0 0 47 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.229 30.8 -83.1 -84.8 172.5 14.4 -11.1 -1.7
70 70 S T 3 S+ 0 0 118 1,-0.3 -2,-0.0 2,-0.2 0, 0.0 0.671 121.2 43.1 -62.5 -37.2 12.7 -10.8 -5.0
71 71 D T 3 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.0 -3,-0.0 0.918 126.4 31.7 -63.8 -43.8 9.4 -9.3 -4.1
72 72 Y S < S+ 0 0 53 -3,-0.7 2,-6.8 1,-0.1 -40,-2.4 0.591 77.1 109.7 -89.6 -26.8 10.8 -6.8 -1.8
73 73 P B +b 32 0A 34 0, 0.0 -1,-0.1 0, 0.0 -40,-0.1 0.111 47.4 107.7 -79.2 51.3 14.3 -5.8 -2.9
74 74 K + 0 0 96 -2,-6.8 2,-1.2 -42,-2.0 -36,-0.2 0.097 30.3 111.3-111.3 29.0 13.2 -2.4 -3.9
75 75 L S S- 0 0 10 -3,-0.3 2,-0.5 -45,-0.2 -7,-0.1 -0.909 77.2-152.1 -77.9 98.8 14.9 -0.7 -1.0
76 76 N + 0 0 25 -2,-1.2 2,-1.5 1,-0.1 -1,-0.1 -0.292 60.4 125.3-110.0 34.6 16.6 0.2 -4.1
77 77 L + 0 0 1 -2,-0.5 9,-0.2 2,-0.0 -1,-0.1 -0.712 59.0 121.8 -76.6 85.7 20.1 1.0 -3.4
78 78 L + 0 0 71 -2,-1.5 2,-0.2 7,-0.1 20,-0.1 -0.972 20.0 127.4-136.9 152.1 21.2 -1.6 -6.0
79 79 P S > S- 0 0 23 0, 0.0 3,-0.6 0, 0.0 2,-0.2 -0.851 70.1 -56.4-152.0-142.0 22.9 -2.5 -9.2
80 80 E T 3 S+ 0 0 179 -2,-0.2 -2,-0.0 1,-0.2 3,-0.0 -0.408 128.9 50.4-128.2 71.9 25.5 -5.3 -9.8
81 81 S T 3 S- 0 0 62 -2,-0.2 -1,-0.2 0, 0.0 2,-0.2 -0.395 99.6-179.0 -90.3 20.0 28.4 -5.1 -7.6
82 82 G <> + 0 0 15 -3,-0.6 4,-1.7 1,-0.3 -2,-0.1 0.014 57.4 26.5 -58.5 -43.7 25.3 -5.0 -6.0
83 83 E H > S+ 0 0 98 2,-0.2 4,-1.3 -2,-0.2 -1,-0.3 0.962 127.4 48.2 -58.7 -45.5 26.0 -4.6 -2.3
84 84 P H > S+ 0 0 80 0, 0.0 4,-1.4 0, 0.0 3,-0.3 0.898 108.1 55.7 -58.2 -41.7 29.3 -3.0 -3.0
85 85 D H > S+ 0 0 12 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.869 102.1 59.4 -57.6 -29.6 27.5 -0.7 -5.5
86 86 V H X S+ 0 0 12 -4,-1.7 4,-2.7 2,-0.3 5,-0.4 0.913 97.3 55.0 -58.3 -45.7 25.2 0.3 -2.6
87 87 T H X S+ 0 0 83 -4,-1.3 4,-2.2 -3,-0.3 -1,-0.2 0.934 118.2 42.6 -51.6 -45.7 28.1 1.7 -0.5
88 88 Q H X S+ 0 0 84 -4,-1.4 4,-2.2 2,-0.2 6,-0.3 0.903 113.7 43.5 -67.5 -51.5 28.6 3.7 -3.7
89 89 Y H X S+ 0 0 12 -4,-3.0 4,-1.4 1,-0.2 -3,-0.2 0.931 122.3 43.9 -62.4 -45.0 25.0 4.8 -4.7
90 90 C H < S+ 0 0 9 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.909 114.3 46.7 -69.1 -46.4 24.4 5.7 -1.1
91 91 T H < S+ 0 0 76 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.2 0.881 117.6 38.6 -66.2 -42.0 27.6 7.4 -0.3
92 92 I H < S- 0 0 87 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.876 96.0-121.4 -64.9 -50.8 27.8 9.7 -3.4
93 93 G S < S+ 0 0 3 -4,-1.4 2,-0.4 -5,-0.3 -80,-0.2 0.079 77.2 78.8 92.2 -6.8 24.4 10.9 -4.1
94 94 C + 0 0 63 -6,-0.3 2,-0.2 -81,-0.1 -2,-0.2 -0.999 22.7 128.8-130.9 154.5 24.2 9.6 -7.6
95 95 R - 0 0 130 -2,-0.4 -82,-0.0 -3,-0.1 5,-0.0 -0.489 55.4-114.4-121.6-151.1 23.8 6.8 -9.9
96 96 N S >>S+ 0 0 89 -2,-0.2 4,-3.0 3,-0.2 5,-1.2 0.796 109.4 34.6-111.1 -58.9 21.3 7.3 -12.8
97 97 S H >5S+ 0 0 69 3,-0.2 4,-1.3 1,-0.2 5,-0.5 0.976 127.3 44.4 -55.3 -49.8 18.5 4.9 -12.2
98 98 V H 45S+ 0 0 5 1,-0.2 -1,-0.2 -20,-0.1 -2,-0.1 0.260 130.6 24.8 -90.4 12.6 19.0 5.5 -8.5
99 99 C H 45S+ 0 0 6 -3,-0.4 4,-0.4 -5,-0.2 -3,-0.2 0.487 130.9 32.8-116.6 -31.7 19.3 9.1 -9.0
100 100 D H X5S+ 0 0 75 -4,-3.0 4,-1.3 2,-0.2 3,-0.4 0.754 105.6 66.4 -88.7 -29.4 17.4 10.1 -12.3
101 101 N H X S+ 0 0 4 -5,-0.5 4,-1.8 -6,-0.3 -1,-0.2 0.698 93.9 62.1 -81.5 -23.3 13.3 9.4 -9.3
103 103 D H 4 S+ 0 0 37 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.2 0.805 101.1 57.8 -55.1 -38.5 13.3 12.6 -11.1
104 104 N H >< S+ 0 0 114 -4,-1.3 3,-0.8 1,-0.2 -2,-0.2 0.941 105.1 47.6 -56.1 -45.5 10.6 10.5 -13.1
105 105 V H 3< S+ 0 0 61 -4,-1.1 3,-0.2 1,-0.3 -2,-0.2 0.827 118.8 47.0 -60.5 -39.1 8.7 10.2 -9.8
106 106 F T 3< + 0 0 16 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 -0.464 56.9 108.3-119.0 66.8 9.3 13.9 -9.4
107 107 R < + 0 0 151 -3,-0.8 2,-1.0 -2,-0.1 -1,-0.2 0.020 66.9 93.8 -70.4 3.0 8.5 15.8 -12.5
108 108 G S S- 0 0 49 -3,-0.2 5,-0.1 1,-0.2 -1,-0.1 -0.680 94.4-161.8 -75.7 58.3 6.1 16.2 -9.7
109 109 Q - 0 0 110 -2,-1.0 2,-0.3 1,-0.1 -1,-0.2 0.393 15.6 -8.7 -65.7 -57.9 8.8 18.7 -10.0
110 110 E + 0 0 126 2,-0.2 -1,-0.1 3,-0.2 -3,-0.0 -0.971 30.3 149.8-159.0 125.1 10.0 21.1 -7.4
111 111 M S S- 0 0 124 -2,-0.3 -1,-0.1 0, 0.0 4,-0.1 0.278 134.3 -35.4 -70.0 -40.1 10.0 22.8 -4.1
112 112 K S S- 0 0 97 -3,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.399 72.4-107.1-153.1 28.1 13.4 22.2 -5.7
113 113 F S S+ 0 0 45 1,-0.2 -3,-0.2 -5,-0.1 -7,-0.1 0.528 118.4 55.5 59.4 12.1 13.5 18.9 -7.6
114 114 D S > S+ 0 0 25 -104,-0.1 4,-1.6 -103,-0.0 -1,-0.2 0.359 115.5 6.8-137.4-115.3 15.5 18.7 -4.4
115 115 M H > S+ 0 0 84 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.811 131.6 57.8 -61.8 -27.9 14.9 19.4 -0.6
116 116 G H > S+ 0 0 4 2,-0.3 4,-3.1 1,-0.2 5,-0.4 0.958 93.8 55.3 -58.5 -53.5 11.3 19.8 -2.0
117 117 L H > S+ 0 0 2 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.884 116.4 47.0 -55.3 -35.0 10.8 16.4 -3.6
118 118 C H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 5,-0.4 0.864 107.6 48.9 -69.0 -47.4 11.7 15.4 -0.1
119 119 S H X S+ 0 0 36 -4,-2.4 4,-2.8 1,-0.2 5,-0.4 0.979 118.3 44.9 -58.3 -46.7 9.5 17.7 2.1
120 120 N H X S+ 0 0 30 -4,-3.1 4,-3.5 2,-0.2 5,-0.4 0.944 119.3 38.1 -62.9 -47.9 6.7 16.7 -0.1
121 121 A H X S+ 0 0 2 -4,-2.4 4,-2.5 -5,-0.4 -3,-0.2 0.964 118.0 50.2 -64.1 -46.6 7.4 12.9 -0.2
122 122 C H < S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.843 124.1 29.3 -63.4 -39.2 8.5 12.8 3.4
123 123 A H < S+ 0 0 38 -4,-2.8 -1,-0.2 -5,-0.4 -2,-0.2 0.847 121.7 47.5 -86.9 -34.8 5.4 14.6 4.6
124 124 R H < S+ 0 0 175 -4,-3.5 3,-0.3 -5,-0.4 -3,-0.2 0.891 108.2 56.0 -70.0 -40.0 2.7 13.6 2.0
125 125 F S < S+ 0 0 41 -4,-2.5 5,-0.2 -5,-0.4 -89,-0.0 -0.231 110.9 5.3 -80.0 167.9 3.4 10.0 2.0
126 126 C S > S- 0 0 36 -69,-0.1 4,-1.1 3,-0.1 -1,-0.2 0.625 77.9-177.7 51.4 41.5 3.4 7.7 4.9
127 127 N T 4 + 0 0 100 -3,-0.3 2,-0.4 2,-0.2 -1,-0.1 -0.466 61.5 48.6 -94.6 175.8 2.2 9.9 7.6
128 128 D T 4 S+ 0 0 165 -2,-0.1 -1,-0.2 1,-0.0 -2,-0.1 -0.677 120.2 50.0 69.8 -51.8 1.8 9.0 11.3
129 129 G T 4 S+ 0 0 13 -2,-0.4 -80,-0.5 -3,-0.1 -2,-0.2 0.820 117.2 167.8 -62.5 -38.9 5.2 7.7 10.6
130 130 A < + 0 0 19 -4,-1.1 -83,-0.5 -5,-0.2 -82,-0.2 0.266 11.0 2.5 75.0-159.4 5.4 11.1 9.3
131 131 V - 0 0 68 1,-0.2 -8,-0.2 -84,-0.1 2,-0.1 0.474 66.4 -59.6 -87.7-169.5 7.3 14.1 8.0
132 132 I + 0 0 46 -13,-0.3 2,-0.3 -85,-0.1 -1,-0.2 -0.436 48.9 173.3 -70.1 140.2 10.8 15.4 7.0
133 133 Q - 0 0 87 -2,-0.1 2,-0.5 2,-0.1 -85,-0.1 -0.944 19.6-140.1-154.5 164.4 13.6 15.6 9.4
134 134 S + 0 0 78 -2,-0.3 2,-0.3 -87,-0.1 -132,-0.2 -0.995 36.4 130.7-148.9 109.9 17.1 16.4 9.5
135 135 V - 0 0 74 -2,-0.5 -2,-0.1 -134,-0.2 -117,-0.1 -0.795 67.9 -94.6-137.8 169.6 20.0 15.0 11.3
136 136 E 0 0 140 -2,-0.3 -131,-0.2 -134,-0.2 -118,-0.1 0.881 360.0 360.0 -60.3 -41.1 23.2 14.1 9.5
137 137 A 0 0 34 -135,-0.1 -118,-0.2 -133,-0.1 -119,-0.2 -0.957 360.0 360.0-168.7 360.0 22.5 10.4 8.9