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 .
131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7042.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
79 60.3 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 .
6 4.6 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 .
1 0.8 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 .
0 0.0 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
53 40.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.1 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 2 1 1 0 1 0 1 0 0 0 0 0 0 1 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 .
1 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 0 178 0, 0.0 2,-0.3 0, 0.0 10,-0.3 0.000 360.0 360.0 360.0-146.8 29.2 -30.3 -10.1
2 2 G + 0 0 59 1,-0.2 6,-0.1 6,-0.1 4,-0.0 -0.749 360.0 114.8 84.8-160.3 29.8 -26.9 -8.6
3 3 G S S- 0 0 46 -2,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.630 72.9-136.5 99.6 142.2 30.2 -27.1 -5.0
4 4 G S S+ 0 0 83 1,-0.3 2,-0.5 0, 0.0 -2,-0.0 0.451 131.5 37.0 -81.4 -20.2 31.9 -26.8 -1.8
5 5 Q S > S- 0 0 53 -4,-0.1 3,-1.0 1,-0.1 -1,-0.3 -0.979 113.0-143.0-115.0 117.7 30.1 -30.0 -1.6
6 6 K T 3 S+ 0 0 149 -2,-0.5 3,-0.2 1,-0.3 5,-0.1 0.534 85.8 60.9 -84.4 -21.1 30.8 -30.7 -5.0
7 7 G T 3 S- 0 0 40 1,-0.3 -1,-0.3 2,-0.1 2,-0.2 0.886 128.7 -83.0 -62.7 -38.4 28.0 -32.5 -6.8
8 8 L <> - 0 0 44 -3,-1.0 4,-0.6 3,-0.2 -1,-0.3 -0.595 20.1-115.2-169.2 179.4 26.5 -29.3 -5.7
9 9 E H > S+ 0 0 85 -2,-0.2 4,-1.7 -3,-0.2 5,-0.1 0.874 124.4 33.6 -58.9 -48.9 24.9 -27.9 -2.7
10 10 S H > S+ 0 0 54 1,-0.2 4,-2.2 2,-0.2 -2,-0.1 0.946 121.5 46.7 -72.8 -40.2 21.8 -27.6 -4.8
11 11 A H > S+ 0 0 32 -10,-0.3 4,-2.7 1,-0.2 -3,-0.2 0.862 110.2 50.9 -66.9 -38.3 22.3 -30.6 -6.8
12 12 I H X S+ 0 0 3 -4,-0.6 4,-3.0 -7,-0.3 -1,-0.2 0.858 109.4 53.0 -66.5 -34.8 23.2 -32.8 -4.0
13 13 V H X S+ 0 0 6 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.889 109.0 49.7 -60.8 -42.0 20.0 -31.6 -2.2
14 14 C H X S+ 0 0 2 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.904 112.4 47.7 -62.1 -43.0 18.2 -32.5 -5.3
15 15 L H X S+ 0 0 38 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.911 110.4 51.1 -64.0 -41.6 19.9 -35.9 -5.2
16 16 L H X S+ 0 0 1 -4,-3.0 4,-3.0 2,-0.2 5,-0.3 0.923 114.2 45.2 -61.2 -45.8 19.1 -36.4 -1.5
17 17 V H X S+ 0 0 0 -4,-2.6 4,-3.8 2,-0.2 5,-0.4 0.955 113.3 48.3 -64.3 -45.7 15.4 -35.5 -2.2
18 18 L H X S+ 0 0 4 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.953 115.6 47.2 -62.6 -42.6 15.2 -37.8 -5.3
19 19 G H X S+ 0 0 8 -4,-2.9 4,-2.4 -5,-0.3 5,-0.2 0.944 118.3 36.7 -63.4 -47.6 16.8 -40.5 -3.2
20 20 L H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.860 118.6 52.8 -71.7 -34.6 14.6 -40.1 -0.1
21 21 V H X S+ 0 0 3 -4,-3.8 4,-2.9 -5,-0.3 -2,-0.2 0.895 112.8 49.5 -62.4 -38.8 11.7 -39.4 -2.5
22 22 L H X S+ 0 0 26 -4,-2.9 4,-2.3 -5,-0.4 -2,-0.2 0.947 113.1 38.0 -63.5 -53.0 12.7 -42.6 -4.2
23 23 E H X S+ 0 0 87 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.885 122.9 47.1 -67.4 -44.7 13.0 -45.0 -1.4
24 24 Q H X>S+ 0 0 34 -4,-2.5 5,-1.9 -5,-0.2 4,-1.4 0.837 108.4 52.1 -72.1 -34.9 10.0 -43.4 0.1
25 25 V H <5S+ 0 0 69 -4,-2.9 5,-0.2 -5,-0.2 -2,-0.2 0.962 114.0 46.6 -60.9 -43.4 8.1 -43.4 -3.0
26 26 Q H <5S+ 0 0 140 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.905 114.0 44.9 -61.7 -44.9 8.9 -47.2 -3.3
27 27 V H <5S- 0 0 104 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.865 110.0-114.5 -64.9 -38.1 8.0 -48.2 0.3
28 28 E T <5S+ 0 0 115 -4,-1.4 -3,-0.2 -5,-0.1 -4,-0.1 0.789 72.9 140.9 68.7 55.1 4.9 -46.3 0.5
29 29 G < - 0 0 7 -5,-1.9 -4,-0.2 -6,-0.1 -5,-0.1 0.116 44.8-162.8 -95.0 10.8 6.5 -44.2 3.1
30 30 V - 0 0 2 -6,-0.9 2,-1.3 -5,-0.2 35,-1.0 0.456 7.2-157.4 44.1 54.9 4.5 -41.9 1.0
31 31 D E -A 64 0A 0 33,-0.2 2,-1.7 -11,-0.1 -1,-0.2 -0.610 13.0-170.3-103.0 89.4 6.4 -39.3 2.4
32 32 C E +A 63 0A 1 31,-2.1 31,-2.8 -2,-1.3 2,-0.5 -0.643 16.2 160.7 -87.7 96.1 4.5 -36.1 2.1
33 33 G E -A 62 0A 0 -2,-1.7 43,-1.0 43,-0.4 6,-0.2 -0.994 35.9-139.2-105.4 137.0 6.6 -33.3 2.9
34 34 A S S+ 0 0 3 27,-2.2 41,-0.2 -2,-0.5 28,-0.1 0.432 85.8 32.0 -80.9 -3.1 5.2 -30.1 1.6
35 35 N S > S- 0 0 10 26,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.963 82.4-122.8-125.7 158.5 8.4 -28.5 0.5
36 36 P H > S+ 0 0 4 0, 0.0 4,-3.0 0, 0.0 5,-0.4 0.847 122.5 61.7 -61.9 -23.2 11.3 -30.6 -0.8
37 37 F H > S+ 0 0 17 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.947 102.8 43.2 -60.4 -43.9 12.7 -28.6 2.0
38 38 K H > S+ 0 0 20 2,-0.2 4,-2.9 3,-0.2 5,-0.2 0.922 119.6 46.2 -61.0 -45.5 10.3 -30.2 4.5
39 39 V H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.956 111.5 45.8 -64.0 -51.5 11.0 -33.6 2.9
40 40 A H X S+ 0 0 3 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.933 118.6 47.5 -64.7 -40.4 14.7 -33.6 2.6
41 41 C H X S+ 0 0 1 -4,-1.9 4,-2.3 -5,-0.4 -1,-0.2 0.900 107.8 53.4 -66.7 -38.1 14.6 -32.3 6.3
42 42 F H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.898 110.7 49.0 -61.6 -39.3 12.1 -34.9 7.5
43 43 N H X S+ 0 0 10 -4,-2.2 4,-3.4 2,-0.2 -1,-0.2 0.880 106.7 53.2 -64.0 -42.9 14.5 -37.5 6.1
44 44 S H X S+ 0 0 9 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.910 112.5 47.2 -62.5 -39.2 17.5 -36.1 7.7
45 45 C H <>S+ 0 0 22 -4,-2.3 5,-2.4 2,-0.2 -2,-0.2 0.912 110.3 49.3 -63.8 -43.9 15.5 -36.2 10.9
46 46 L H <5S+ 0 0 25 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.876 119.4 42.2 -63.5 -39.5 14.4 -39.8 10.3
47 47 L H <5S+ 0 0 60 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.763 105.6 60.9 -79.0 -24.6 18.1 -40.5 9.6
48 48 G T <5S- 0 0 50 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.942 134.3 -78.8 -58.5 -45.9 19.4 -38.5 12.4
49 49 P T 5S+ 0 0 105 0, 0.0 2,-1.9 0, 0.0 -3,-0.2 0.099 97.4 112.7-178.2 -30.1 17.5 -40.8 14.9
50 50 S < + 0 0 13 -5,-2.4 2,-0.8 -6,-0.1 3,-0.5 -0.354 31.2 155.0 -96.7 74.6 13.9 -39.8 14.9
51 51 S + 0 0 90 -2,-1.9 -1,-0.1 1,-0.2 -5,-0.0 -0.769 34.1 102.5-114.9 94.2 11.7 -42.5 13.4
52 52 T S S- 0 0 82 -2,-0.8 2,-2.9 0, 0.0 -1,-0.2 0.037 75.7-135.5-113.0 8.4 8.1 -42.7 14.4
53 53 E S > S+ 0 0 70 -3,-0.5 4,-3.1 1,-0.3 5,-0.2 -0.027 100.8 79.6 73.4 -42.4 7.4 -41.1 11.1
54 54 E H > S+ 0 0 137 -2,-2.9 4,-1.6 2,-0.3 -1,-0.3 0.907 90.3 55.5 -62.1 -41.0 4.9 -39.0 13.3
55 55 M H > S+ 0 0 80 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.905 108.9 45.3 -61.2 -40.7 8.2 -37.2 14.1
56 56 K H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -2,-0.3 0.944 106.6 56.1 -60.6 -42.0 8.6 -36.7 10.4
57 57 L H <>S+ 0 0 59 -4,-3.1 5,-1.5 1,-0.2 -2,-0.2 0.754 121.5 32.6 -68.6 -18.0 5.1 -35.6 9.8
58 58 Y H <5S+ 0 0 196 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.781 106.9 60.4-103.9 -31.8 5.8 -32.8 12.5
59 59 V H <5S+ 0 0 62 -4,-2.8 2,-0.3 -5,-0.2 -3,-0.2 0.874 124.9 25.9 -62.4 -37.0 9.5 -31.8 12.3
60 60 K T <5S- 0 0 39 -4,-1.9 2,-0.7 -5,-0.3 -1,-0.2 -0.954 104.4 -96.2-134.9 159.6 8.4 -30.9 8.9
61 61 R T 5S+ 0 0 120 -2,-0.3 -27,-2.2 -3,-0.1 2,-0.3 -0.499 83.2 107.4 -94.9 111.1 5.0 -30.0 7.6
62 62 C E < -A 33 0A 28 -5,-1.5 2,-0.3 -2,-0.7 -29,-0.3 -0.924 45.0-143.4-174.3 159.2 4.1 -33.3 6.4
63 63 G E -A 32 0A 7 -31,-2.8 -31,-2.1 -2,-0.3 2,-0.3 -0.876 26.6-105.0-165.4-166.2 2.3 -36.6 6.4
64 64 V E +A 31 0A 70 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.430 32.0 165.7-126.2 47.5 1.6 -40.1 5.9
65 65 A - 0 0 39 -35,-1.0 -1,-0.2 -2,-0.3 3,-0.1 0.671 28.0-152.2 -64.6 -33.8 -0.4 -40.7 2.9
66 66 C + 0 0 85 1,-0.3 2,-0.3 -36,-0.3 -1,-0.2 0.865 64.2 108.6 55.0 48.7 0.1 -44.5 2.5
67 67 D S S- 0 0 86 -37,-0.0 -1,-0.3 4,-0.0 -37,-0.2 -0.909 83.8-114.2-150.5 155.1 -0.5 -43.8 -1.1
68 68 S S S+ 0 0 99 -2,-0.3 2,-0.3 1,-0.2 -43,-0.0 0.332 109.6 46.4-102.9 10.7 1.2 -43.6 -4.5
69 69 F S S- 0 0 126 -39,-0.0 -1,-0.2 9,-0.0 2,-0.1 -0.893 85.9-139.8-109.3 146.1 0.6 -40.1 -4.7
70 70 C - 0 0 23 -2,-0.3 2,-0.4 7,-0.2 5,-0.2 -0.043 50.1 -74.4 -68.7-179.1 1.4 -38.1 -1.7
71 71 K B > -B 74 0B 152 3,-1.0 3,-4.1 1,-0.1 2,-0.3 -0.826 43.7-111.5-124.9 119.5 -1.3 -35.3 -1.1
72 72 G T 3 S+ 0 0 68 -2,-0.4 3,-0.3 1,-0.3 -1,-0.1 0.320 114.8 45.2 -63.3 -16.5 -1.3 -32.4 -3.3
73 73 D T 3 S+ 0 0 101 -2,-0.3 2,-0.9 1,-0.3 -1,-0.3 0.881 117.0 49.4 -62.5 -40.8 -0.2 -29.7 -0.7
74 74 T B < S+B 71 0B 18 -3,-4.1 -3,-1.0 1,-0.2 -1,-0.3 -0.847 84.5 139.6-113.8 84.8 2.3 -32.1 0.4
75 75 L + 0 0 63 -2,-0.9 -1,-0.2 -3,-0.3 -41,-0.1 0.398 12.3 139.3-119.9 -23.1 3.3 -32.6 -3.1
76 76 L + 0 0 22 -43,-1.0 -43,-0.4 -3,-0.1 -41,-0.1 -0.245 57.1 45.9-101.2 143.0 6.9 -32.8 -3.2
77 77 A S S+ 0 0 13 1,-0.4 2,-0.3 -2,-0.1 -7,-0.2 0.716 90.9 100.7 60.7 60.9 8.4 -35.3 -5.4
78 78 S S S+ 0 0 7 1,-0.1 -1,-0.4 -9,-0.1 -3,-0.1 -0.896 70.9 30.8-153.2 166.0 6.4 -34.6 -8.4
79 79 L S S+ 0 0 108 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.966 116.6 65.5 60.7 48.8 7.0 -32.6 -11.4
80 80 D S > S+ 0 0 14 -3,-0.1 4,-2.8 13,-0.1 -1,-0.2 -0.336 72.9 95.0 143.8 -20.7 10.3 -33.8 -10.6
81 81 D H > S+ 0 0 34 2,-0.2 4,-3.2 1,-0.2 5,-0.1 0.861 82.1 54.9 -58.0 -38.4 8.5 -37.0 -11.4
82 82 T H > S+ 0 0 65 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.878 106.4 47.3 -60.2 -44.9 10.1 -36.2 -14.6
83 83 V H >>>S+ 0 0 3 1,-0.2 6,-1.9 2,-0.2 4,-0.8 0.945 117.2 44.6 -61.1 -48.4 13.6 -36.0 -12.9
84 84 F H ><5S+ 0 0 45 -4,-2.8 3,-0.8 1,-0.2 -2,-0.2 0.882 111.7 50.5 -61.6 -45.2 12.8 -39.2 -11.2
85 85 Q H 3<5S+ 0 0 141 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.327 98.1 64.1 -91.6 0.7 11.4 -41.1 -14.2
86 86 C H <<5S- 0 0 76 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.768 104.2-140.6 -50.3 -49.9 14.3 -40.2 -16.4
87 87 A T <<5S+ 0 0 68 -3,-0.8 -2,-0.2 -4,-0.8 -3,-0.1 0.294 82.5 101.9 78.7 6.4 15.9 -42.4 -13.7
88 88 D S > + 0 0 129 -2,-0.3 3,-1.6 1,-0.2 4,-1.4 0.734 59.2 114.3 -70.9 -19.3 14.6 -28.8 -11.1
94 94 L H 3> S+ 0 0 0 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.519 75.0 35.2 -57.4 -46.9 14.6 -29.3 -7.5
95 95 P H >4 S+ 0 0 29 0, 0.0 3,-0.6 0, 0.0 -1,-0.3 0.879 116.9 51.8 -59.4 -43.6 16.4 -26.3 -6.1
96 96 A H X> S+ 0 0 76 -3,-1.6 3,-1.5 -4,-0.3 4,-0.9 0.895 109.8 49.8 -67.9 -33.6 15.2 -23.9 -8.5
97 97 G H 3X S+ 0 0 26 -4,-1.4 4,-0.8 1,-0.3 -1,-0.2 0.676 97.1 72.2 -74.7 -14.7 11.5 -25.0 -7.8
98 98 L H << S+ 0 0 3 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.213 94.4 52.5 -75.0 0.9 12.4 -24.6 -4.2
99 99 A H <4 S+ 0 0 64 -3,-1.5 3,-0.5 -5,-0.1 -2,-0.2 0.601 98.0 63.2 -77.9 -42.7 12.2 -21.1 -5.1
100 100 S H < S+ 0 0 104 -4,-0.9 2,-0.3 1,-0.4 -2,-0.2 0.679 133.1 5.5 -60.8 -25.3 8.7 -21.8 -6.6
101 101 V S < S+ 0 0 76 -4,-0.8 -1,-0.4 1,-0.0 3,-0.0 -0.749 92.9 149.0-143.0 124.7 7.9 -22.6 -3.1
102 102 R + 0 0 114 -3,-0.5 4,-0.2 -2,-0.3 2,-0.1 0.821 24.7 105.3-105.5 -47.8 10.9 -21.8 -1.0
103 103 S + 0 0 56 -4,-0.2 3,-0.1 2,-0.1 -4,-0.0 -0.246 10.1 149.1 -97.8 128.2 10.3 -20.8 2.3
104 104 S S S- 0 0 9 -2,-0.1 -1,-0.1 -67,-0.0 -69,-0.0 -0.036 107.0 -64.0-112.0 26.8 10.8 -22.9 5.3
105 105 D S S- 0 0 139 1,-0.1 -2,-0.1 4,-0.1 -3,-0.0 -0.808 75.6-135.6 80.3 -56.6 11.5 -19.8 7.1
106 106 E S S+ 0 0 69 -4,-0.2 -1,-0.1 -3,-0.1 -3,-0.1 0.928 75.4 86.7 61.5 56.6 14.3 -20.0 4.5
107 107 P S > S- 0 0 50 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.042 106.1 -5.4-140.8 -98.9 17.1 -19.0 7.0
108 108 N H > S+ 0 0 123 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.859 136.8 59.1 -61.3 -33.4 18.9 -21.5 9.2
109 109 A H > S+ 0 0 16 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.963 106.1 46.6 -59.4 -44.7 16.4 -23.9 7.7
110 110 I H > S+ 0 0 35 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.927 111.0 49.1 -67.0 -38.8 17.6 -23.1 4.2
111 111 E H X S+ 0 0 118 -4,-2.1 4,-3.5 1,-0.2 -1,-0.2 0.950 116.8 46.9 -62.0 -41.1 21.3 -23.4 5.2
112 112 Y H X S+ 0 0 72 -4,-2.8 4,-3.4 2,-0.2 -2,-0.2 0.896 105.4 54.8 -63.9 -45.7 20.2 -26.8 6.8
113 113 C H < S+ 0 0 2 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.740 118.2 40.8 -66.3 -18.1 18.2 -28.0 3.8
114 114 S H < S+ 0 0 22 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.850 117.1 42.3 -88.5 -41.9 21.5 -27.4 2.0
115 115 L H < S+ 0 0 79 -4,-3.5 2,-0.3 -5,-0.2 -3,-0.2 0.943 96.1 90.0 -65.5 -44.7 24.1 -28.7 4.4
116 116 G < + 0 0 4 -4,-3.4 3,-0.1 1,-0.3 -100,-0.1 -0.600 54.8 81.8 -73.5 134.1 21.8 -31.6 5.1
117 117 C S S+ 0 0 1 1,-0.4 -1,-0.3 -2,-0.3 2,-0.2 0.057 88.4 118.5 59.7 36.8 23.1 -33.7 2.5
118 118 R >> - 0 0 117 1,-0.3 4,-2.7 -6,-0.1 3,-0.6 -0.565 64.5 -10.3-140.2-177.3 25.1 -33.7 5.7
119 119 S T 34 S- 0 0 87 1,-0.2 2,-1.8 2,-0.2 -1,-0.3 0.306 126.3 -2.6 -66.5 155.6 25.8 -36.4 7.9
120 120 S T 3> S+ 0 0 39 1,-0.2 4,-1.6 -3,-0.1 5,-0.3 -0.508 136.0 52.2 70.8 -60.9 24.1 -39.8 7.7
121 121 V H <> S+ 0 0 1 -2,-1.8 4,-3.6 -3,-0.6 5,-0.4 0.921 110.6 48.5 -63.4 -41.3 21.9 -38.6 4.8
122 122 C H X>S+ 0 0 21 -4,-2.7 4,-2.3 1,-0.2 5,-0.5 0.966 107.4 58.1 -54.2 -50.9 25.1 -37.4 3.0
123 123 D H 45S+ 0 0 94 1,-0.2 4,-0.4 -5,-0.2 -1,-0.2 0.800 122.9 19.1 -57.3 -41.8 26.7 -40.8 3.7
124 124 N H X5S+ 0 0 84 -4,-1.6 4,-2.9 2,-0.1 -1,-0.2 0.841 120.2 56.8 -85.3 -48.6 24.0 -42.7 2.0
125 125 M H X5S+ 0 0 5 -4,-3.6 4,-2.1 -5,-0.3 -3,-0.2 0.893 111.0 43.7 -66.9 -41.3 22.3 -40.4 -0.3
126 126 I H X5S+ 0 0 30 -4,-2.3 4,-3.8 -5,-0.4 -1,-0.2 0.884 111.7 52.0 -66.3 -40.2 25.4 -39.4 -2.1
127 127 N H >