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 .
431 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
20137.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
268 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
32 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.5 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 .
29 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
32 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
120 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
21 4.9 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 1 0 4 1 2 1 0 1 1 2 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
4 0 2 2 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER .
0 2 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 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 F 0 0 3 0, 0.0 34,-2.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 163.2 31.0 -1.8 9.3
2 2 N B +ab 35 360A 4 357,-1.9 359,-0.7 32,-0.2 360,-0.3 -0.910 360.0 162.2-110.6 131.8 32.5 -1.1 5.9
3 3 A > + 0 0 0 32,-2.7 3,-1.1 -2,-0.5 34,-0.2 -0.677 1.9 170.9-142.6 92.4 33.1 -3.8 3.3
4 4 Y T > S+ 0 0 40 1,-0.3 33,-0.9 32,-0.2 3,-0.6 0.837 74.0 66.2 -68.6 -32.4 33.5 -2.1 -0.1
5 5 W T 3> + 0 0 2 357,-0.3 4,-2.5 1,-0.2 5,-0.3 0.470 68.5 100.7 -65.3 -15.9 34.6 -5.5 -1.6
6 6 L H <> S+ 0 0 0 -3,-1.1 4,-2.1 1,-0.3 -1,-0.2 0.861 85.0 42.3 -52.7 -47.0 31.3 -7.3 -1.2
7 7 M H <> S+ 0 0 6 -3,-0.6 4,-1.4 30,-0.3 -1,-0.3 0.926 114.3 52.4 -64.5 -41.6 30.1 -7.0 -4.8
8 8 Y H > S+ 0 0 44 -4,-0.3 4,-0.7 1,-0.2 3,-0.4 0.911 113.0 43.3 -61.7 -46.7 33.6 -7.7 -6.2
9 9 V H >< S+ 0 0 4 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.841 108.4 59.6 -67.4 -36.5 33.9 -10.9 -4.2
10 10 A H 3< S+ 0 0 2 -4,-2.1 -1,-0.2 -5,-0.3 6,-0.2 0.796 91.8 70.8 -62.6 -31.4 30.3 -11.9 -5.0
11 11 S H 3< S+ 0 0 25 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.922 89.2 65.6 -55.1 -48.3 31.1 -11.9 -8.7
12 12 D S 4 S+ 0 0 55 -6,-0.2 3,-2.7 1,-0.2 4,-0.4 0.639 90.7 90.5 -75.4 -25.2 34.5 -16.5 -3.5
16 16 R T >X S+ 0 0 79 -4,-1.7 3,-1.5 1,-0.3 4,-1.2 0.787 74.3 67.0 -56.4 -31.7 30.8 -15.7 -3.0
17 17 S H 3> S+ 0 0 65 -4,-0.4 4,-2.7 -3,-0.4 -1,-0.3 0.809 89.9 69.1 -60.3 -23.3 30.4 -17.7 0.1
18 18 K H <> S+ 0 0 25 -3,-2.7 4,-2.3 1,-0.2 -1,-0.3 0.858 95.5 51.3 -62.8 -35.6 32.7 -15.2 1.8
19 19 I H <> S+ 0 0 1 -3,-1.5 4,-2.2 -4,-0.4 -1,-0.2 0.937 111.3 49.1 -65.1 -41.6 30.0 -12.5 1.6
20 20 S H X S+ 0 0 37 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.925 111.9 47.4 -59.7 -46.5 27.6 -14.9 3.2
21 21 T H X S+ 0 0 27 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.859 109.3 55.0 -64.2 -37.8 30.1 -15.7 5.9
22 22 A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.898 110.1 45.1 -63.7 -42.3 30.8 -12.1 6.5
23 23 F H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.862 109.1 57.6 -67.6 -37.5 27.1 -11.3 7.0
24 24 Q H X S+ 0 0 75 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.937 111.4 40.9 -60.2 -46.7 26.9 -14.3 9.2
25 25 D H X S+ 0 0 0 -4,-2.4 4,-2.3 366,-0.4 364,-1.0 0.889 111.9 55.6 -69.3 -36.9 29.5 -13.0 11.5
26 26 A H <>S+ 0 0 0 -4,-2.3 5,-3.2 1,-0.2 -1,-0.2 0.941 111.1 45.3 -58.9 -43.4 28.2 -9.5 11.3
27 27 S H ><5S+ 0 0 39 -4,-2.9 3,-2.2 3,-0.2 -1,-0.2 0.895 106.3 60.8 -64.9 -39.6 24.9 -10.9 12.5
28 28 R H 3<5S+ 0 0 164 -4,-2.2 -1,-0.2 361,-0.3 -2,-0.2 0.908 110.8 38.8 -59.8 -43.6 26.5 -12.9 15.2
29 29 H T 3<5S- 0 0 17 -4,-2.3 -1,-0.3 360,-0.6 383,-0.2 0.081 119.4-108.7-100.0 31.6 27.9 -9.9 16.8
30 30 G T < 5 + 0 0 5 -3,-2.2 2,-0.6 1,-0.2 -3,-0.2 0.792 55.9 164.1 62.4 34.1 24.8 -7.8 16.2
31 31 L < - 0 0 12 -5,-3.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.799 18.1-167.0 -87.6 124.5 26.2 -5.5 13.5
32 32 T + 0 0 54 -2,-0.6 43,-2.8 42,-0.1 2,-0.4 0.743 57.9 32.8 -79.6 -35.7 23.1 -3.8 11.8
33 33 V E - c 0 75A 22 41,-0.2 2,-0.4 -7,-0.1 43,-0.2 -0.960 52.9-159.1-137.2 153.0 24.5 -2.2 8.7
34 34 A E - c 0 76A 0 41,-2.3 43,-2.4 -2,-0.4 2,-0.5 -0.971 11.8-150.3-124.6 141.0 27.1 -2.6 6.1
35 35 R E +ac 2 77A 10 -34,-2.2 -32,-2.7 -2,-0.4 2,-0.3 -0.932 30.4 160.2-109.6 131.0 28.5 0.2 3.9
36 36 T E - c 0 78A 1 41,-2.7 43,-2.4 -2,-0.5 2,-0.5 -0.904 39.3 -90.7-146.1 175.6 29.7 -0.9 0.4
37 37 W E - c 0 79A 26 -33,-0.9 -30,-0.3 -2,-0.3 43,-0.1 -0.803 12.5-163.3-102.2 131.9 30.4 0.3 -3.0
38 38 A S S+ 0 0 20 41,-2.8 2,-0.3 -2,-0.5 42,-0.1 0.221 79.1 61.8 -75.7 -10.1 27.9 0.4 -5.8
39 39 F S S- 0 0 14 40,-0.2 2,-0.4 8,-0.1 51,-0.1 -0.846 89.6-100.0-125.4 167.7 30.8 0.7 -8.2
40 40 S - 0 0 5 -2,-0.3 6,-0.1 49,-0.2 -2,-0.1 -0.779 16.0-160.1 -97.0 131.6 33.8 -1.3 -9.3
41 41 D S S+ 0 0 41 -2,-0.4 2,-0.3 48,-0.2 49,-0.3 0.745 73.7 52.4 -72.7 -35.0 37.3 -0.5 -7.9
42 42 G - 0 0 16 3,-0.6 47,-0.1 47,-0.2 46,-0.1 -0.831 69.7-137.1-120.3 154.3 39.2 -2.3 -10.7
43 43 G S S+ 0 0 27 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.847 101.3 62.5 -66.9 -38.2 39.3 -2.2 -14.4
44 44 Y S S+ 0 0 184 1,-0.3 2,-0.7 44,-0.1 -1,-0.2 0.948 118.4 22.6 -59.4 -50.1 39.5 -6.0 -14.7
45 45 R S S+ 0 0 55 3,-0.0 -3,-0.6 14,-0.0 2,-0.4 -0.844 84.5 164.3-120.0 97.9 36.2 -6.6 -13.1
46 46 A > - 0 0 4 -2,-0.7 3,-1.2 -3,-0.4 10,-0.3 -0.878 41.1-151.1-119.3 145.6 34.1 -3.6 -13.4
47 47 L T 3 S+ 0 0 12 -2,-0.4 9,-2.2 1,-0.4 2,-1.1 0.931 120.2 35.1 -66.9 -47.7 30.4 -3.2 -12.8
48 48 Q T 3 S+ 0 0 19 1,-0.2 -1,-0.4 7,-0.2 7,-0.1 -0.580 84.5 151.3 -96.4 64.3 30.8 -0.5 -15.3
49 49 Y < + 0 0 149 -3,-1.2 -1,-0.2 -2,-1.1 -2,-0.1 0.919 68.5 48.9 -60.0 -40.4 33.4 -2.8 -16.8
50 50 S S S- 0 0 39 -3,-0.4 6,-0.1 4,-0.3 4,-0.1 -0.033 101.4 -99.9 -85.8-167.9 32.3 -1.0 -19.9
51 51 G S > S+ 0 0 20 1,-0.2 3,-0.7 2,-0.1 -1,-0.2 0.386 79.8 7.5 -91.7-135.5 32.0 2.7 -20.3
52 52 R T 3 S- 0 0 52 1,-0.2 -1,-0.2 46,-0.1 80,-0.0 -0.007 125.2 -25.5 -47.3 156.8 29.0 4.9 -20.3
53 53 P T 3 S+ 0 0 54 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.312 105.5 99.8 -31.5 96.4 25.9 3.2 -19.2
54 54 V < - 0 0 83 -3,-0.7 -4,-0.3 -4,-0.1 2,-0.3 -0.821 49.9-174.2-168.3 139.6 26.4 -0.4 -20.1
55 55 S - 0 0 46 -2,-0.3 2,-0.6 -7,-0.1 -7,-0.2 -0.892 32.3 -98.7-143.4 170.1 27.5 -2.9 -17.5
56 56 S > - 0 0 34 -9,-2.2 4,-1.6 -10,-0.3 3,-0.1 -0.854 28.2-151.5 -94.7 124.5 28.5 -6.4 -16.9
57 57 E H > S+ 0 0 120 -2,-0.6 4,-1.0 1,-0.2 -1,-0.2 0.878 91.4 58.6 -62.6 -41.5 25.6 -8.4 -15.7
58 58 D H >4 S+ 0 0 129 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.920 110.9 41.8 -58.6 -45.6 27.6 -10.9 -13.7
59 59 D H 34 S+ 0 0 3 1,-0.3 -1,-0.3 -13,-0.2 -2,-0.2 0.863 106.0 67.1 -66.6 -32.4 29.0 -8.1 -11.6
60 60 F H >< S+ 0 0 13 -4,-1.6 2,-1.9 1,-0.3 3,-0.8 0.694 71.3 90.5 -64.7 -25.2 25.6 -6.6 -11.5
61 61 F T X< + 0 0 62 -4,-1.0 3,-1.9 -3,-1.0 -1,-0.3 -0.042 43.2 126.2 -72.3 47.1 24.3 -9.5 -9.5
62 62 T T >> + 0 0 13 -2,-1.9 4,-1.7 1,-0.3 3,-0.9 0.508 53.4 89.9 -67.1 -16.0 25.3 -7.2 -6.5
63 63 D H <> S+ 0 0 5 -3,-0.8 4,-3.1 1,-0.3 -1,-0.3 0.812 73.3 63.2 -55.7 -31.4 21.8 -8.2 -5.9
64 64 S H <> S+ 0 0 7 -3,-1.9 4,-3.0 2,-0.2 -1,-0.3 0.883 99.1 53.1 -63.8 -36.0 23.2 -11.1 -4.1
65 65 L H <> S+ 0 0 2 -3,-0.9 4,-2.5 1,-0.2 -2,-0.2 0.968 112.8 43.8 -61.8 -45.7 24.7 -8.7 -1.6
66 66 V H X S+ 0 0 15 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.917 115.6 46.8 -65.3 -43.9 21.4 -7.2 -1.1
67 67 K H X S+ 0 0 22 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.919 113.6 48.4 -65.5 -42.8 19.5 -10.5 -0.9
68 68 D H X S+ 0 0 38 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.865 108.1 54.3 -65.6 -37.8 22.1 -11.9 1.5
69 69 F H X>S+ 0 0 4 -4,-2.5 5,-2.7 -5,-0.3 4,-0.8 0.941 105.5 56.2 -58.5 -43.2 22.0 -8.9 3.7
70 70 Y H ><5S+ 0 0 172 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.887 106.0 47.6 -57.4 -46.2 18.2 -9.4 3.9
71 71 K H 3<5S+ 0 0 177 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.933 114.8 46.2 -63.2 -44.2 18.5 -12.9 5.2
72 72 N H 3<5S- 0 0 35 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.503 113.6-120.4 -72.8 -11.2 21.1 -11.9 7.8
73 73 H T <<5 + 0 0 145 -3,-0.9 2,-0.4 -4,-0.8 -3,-0.2 0.905 65.1 141.6 65.5 44.4 18.9 -8.9 8.7
74 74 I < - 0 0 2 -5,-2.7 -1,-0.3 -8,-0.1 -41,-0.2 -0.940 41.2-144.1-116.7 140.5 21.6 -6.4 7.8
75 75 K E -c 33 0A 62 -43,-2.8 -41,-2.3 -2,-0.4 2,-0.4 -0.551 16.1-137.5 -96.7 164.8 20.9 -3.1 6.1
76 76 A E -cd 34 158A 5 81,-2.4 83,-2.3 -43,-0.2 84,-1.3 -0.961 14.0-157.5-134.0 147.0 23.1 -1.5 3.5
77 77 V E -cd 35 160A 6 -43,-2.4 -41,-2.7 -2,-0.4 2,-0.5 -0.983 23.9-155.6-113.6 128.3 24.4 1.9 2.6
78 78 L E -cd 36 161A 14 82,-1.8 84,-2.6 -2,-0.5 2,-0.5 -0.913 5.5-149.2-116.4 126.7 25.5 2.1 -1.0
79 79 N E -cd 37 162A 0 -43,-2.4 -41,-2.8 -2,-0.5 -40,-0.2 -0.797 3.1-155.8 -97.4 129.2 28.0 4.5 -2.4
80 80 R - 0 0 11 82,-2.6 2,-0.3 -2,-0.5 84,-0.2 0.811 69.6 -18.1 -69.8 -42.2 27.4 5.6 -6.0
81 81 F - 0 0 14 81,-0.3 84,-2.3 82,-0.2 2,-0.3 -0.975 68.1-118.2-158.9 163.5 31.0 6.6 -7.0
82 82 N B -fg 91 165B 19 8,-2.2 10,-0.7 -2,-0.3 84,-0.1 -0.821 14.1-126.3-120.6 164.7 34.2 7.4 -5.2
83 83 T S S+ 0 0 18 82,-1.9 9,-0.4 -2,-0.3 2,-0.3 0.837 89.1 39.2 -65.7 -39.9 36.4 10.4 -5.0
84 84 F + 0 0 106 81,-0.1 2,-0.2 7,-0.1 6,-0.2 -0.890 66.9 89.6-127.2 153.4 39.6 8.6 -5.9
85 85 T - 0 0 47 -2,-0.3 4,-0.1 4,-0.1 2,-0.1 -0.809 60.3 -85.0 158.3-174.5 40.9 6.0 -8.3
86 86 K > > - 0 0 140 -45,-0.3 5,-0.6 -2,-0.2 3,-0.6 -0.267 56.3 -65.9-105.1-172.0 42.4 5.7 -11.8
87 87 V T 3 5S+ 0 0 52 1,-0.3 -1,-0.2 6,-0.1 -44,-0.2 -0.535 125.0 33.8 -73.9 149.8 40.9 5.5 -15.2
88 88 H T 3 5S+ 0 0 127 1,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.859 109.6 98.4 65.8 35.9 39.1 2.2 -15.8
89 89 Y T < 5S- 0 0 88 -3,-0.6 -1,-0.3 2,-0.1 -48,-0.2 -0.502 94.1 -96.6-131.0-161.9 38.2 2.6 -12.1
90 90 K T 5S+ 0 0 7 -49,-0.3 -8,-2.2 -2,-0.2 2,-0.1 -0.211 81.1 123.3-115.2 40.6 35.1 3.8 -10.3
91 91 D B > S+ 0 0 4 -10,-0.7 4,-2.0 -9,-0.4 5,-0.2 0.882 119.4 59.1 -66.7 -38.2 35.4 10.6 -10.7
93 93 P H > S+ 0 0 43 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.804 97.4 58.1 -62.4 -27.0 38.3 10.7 -13.1
94 94 T H > S+ 0 0 1 -3,-0.3 4,-2.5 -8,-0.2 -2,-0.2 0.939 106.8 48.8 -65.5 -42.3 37.0 7.7 -14.9
95 95 I H X S+ 0 0 2 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.886 111.9 48.3 -64.8 -38.8 33.8 9.4 -15.6
96 96 M H X S+ 0 0 23 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.931 110.5 51.4 -65.2 -42.1 35.7 12.5 -16.9
97 97 A H X S+ 0 0 26 -4,-2.4 4,-3.5 1,-0.2 -2,-0.2 0.903 107.6 53.7 -61.7 -40.6 37.9 10.4 -19.0
98 98 W H X S+ 0 0 29 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.896 105.2 52.4 -63.6 -39.9 34.9 8.7 -20.5
99 99 E H X>S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 5,-0.6 0.942 114.8 43.2 -62.5 -41.3 33.4 12.0 -21.5
100 100 L H <5S+ 0 0 81 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.951 113.3 52.5 -64.8 -44.8 36.6 12.9 -23.2
101 101 K H <5S+ 0 0 126 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.890 108.1 49.6 -61.3 -42.7 36.9 9.4 -24.7
102 102 R H <5S- 0 0 105 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.946 95.1-149.8 -62.7 -42.5 33.4 9.5 -26.2
103 103 G T <5 - 0 0 11 -4,-2.1 -3,-0.1 -5,-0.3 -2,-0.1 0.596 59.9 -70.4 84.4 10.9 34.3 12.9 -27.6
104 104 G < - 0 0 8 -5,-0.6 -1,-0.2 8,-0.2 -4,-0.1 0.976 68.0-145.4 67.2 50.5 30.7 13.8 -27.3
105 105 A + 0 0 88 7,-0.0 2,-0.3 5,-0.0 -1,-0.2 -0.340 50.3 112.1 -57.4 127.7 29.9 11.5 -30.1
106 106 A S S- 0 0 79 2,-0.4 2,-0.2 -3,-0.1 0, 0.0 -0.918 80.4 -50.3-178.8 173.5 27.1 13.0 -32.0
107 107 A S S- 0 0 110 -2,-0.3 0, 0.0 3,-0.0 0, 0.0 -0.499 116.0 -10.9 -64.5 129.6 26.7 14.5 -35.4
108 108 G S S+ 0 0 57 -2,-0.2 -2,-0.4 1,-0.1 4,-0.0 -0.023 100.7 88.9 69.9 178.2 29.5 17.0 -35.8
109 109 G + 0 0 37 -4,-0.1 4,-0.1 1,-0.1 -1,-0.1 0.953 42.4 164.5 62.3 46.6 31.6 17.9 -32.8
110 110 L S S+ 0 0 158 1,-0.2 2,-0.7 -5,-0.1 -1,-0.1 0.950 78.1 47.0 -60.8 -42.7 33.9 15.0 -33.4
111 111 F S S+ 0 0 155 1,-0.1 -1,-0.2 -6,-0.0 3,-0.1 -0.880 89.0 138.5 -96.3 117.7 36.1 16.9 -31.0
112 112 W + 0 0 132 -2,-0.7 2,-0.3 1,-0.2 -8,-0.2 -0.058 44.2 22.4-134.4-127.7 33.8 17.8 -28.1
113 113 Q - 0 0 16 -14,-0.1 2,-0.6 -4,-0.1 -10,-0.3 -0.254 60.3-179.1 -63.3 111.8 33.8 18.0 -24.4
114 114 L - 0 0 85 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.1 -0.953 1.2-177.9-108.5 119.9 37.4 18.2 -23.4
115 115 L - 0 0 23 -2,-0.6 -15,-0.1 -19,-0.2 63,-0.1 -0.988 14.4-167.3-123.1 127.4 37.9 18.3 -19.7
116 116 V + 0 0 77 -2,-0.5 2,-0.3 1,-0.0 -1,-0.1 0.845 67.1 46.4 -76.2 -37.0 41.4 18.7 -18.3
117 117 N S > S- 0 0 50 1,-0.1 3,-1.0 -21,-0.0 4,-0.1 -0.729 71.7-126.2-123.5 162.5 40.7 17.9 -14.7
118 118 G T > S+ 0 0 19 1,-0.3 3,-2.2 -2,-0.3 4,-0.2 0.785 107.6 67.4 -65.1 -35.0 38.9 15.4 -12.5
119 119 I T >> S+ 0 0 27 1,-0.3 3,-1.9 2,-0.2 4,-1.0 0.742 80.6 81.3 -59.7 -24.7 37.1 18.2 -10.7
120 120 D H <> S+ 0 0 2 -3,-1.0 4,-3.8 1,-0.3 -1,-0.3 0.704 72.4 77.8 -56.0 -22.6 35.3 18.6 -14.0
121 121 N H <4 S+ 0 0 10 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.927 99.4 40.8 -52.8 -45.6 33.1 15.7 -12.9
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