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 .
260 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14173.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
132 50.8 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 .
15 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 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 0.4 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 .
19 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
81 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 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 0 0 2 1 0 0 0 0 0 0 0 0 3 2 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 .
1 0 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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 16 0, 0.0 4,-1.9 0, 0.0 207,-0.1 0.000 360.0 360.0 360.0 174.5 0.2 12.6 31.7
2 2 K H > + 0 0 160 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.928 360.0 53.1 -59.5 -44.3 -3.2 14.1 30.6
3 3 D H > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.894 110.6 43.7 -65.8 -42.1 -2.2 17.5 31.9
4 4 V H 4 S+ 0 0 28 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.899 113.2 56.0 -64.8 -38.0 1.1 17.8 30.0
5 5 S H < S+ 0 0 30 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.935 129.9 0.3 -61.5 -45.5 -0.6 16.5 27.1
6 6 G H < S+ 0 0 38 -4,-2.6 2,-0.6 1,-0.1 -3,-0.2 0.922 104.0 81.8 -97.7 -47.9 -3.2 19.0 27.0
7 7 D < + 0 0 72 -4,-2.0 4,-0.4 -5,-0.4 -1,-0.1 -0.715 39.0 144.1-115.4 103.8 -3.3 21.6 29.4
8 8 A > + 0 0 19 -2,-0.6 4,-3.1 2,-0.2 5,-0.2 0.634 54.5 69.0-127.9 -34.9 -1.1 24.5 28.8
9 9 K H > S+ 0 0 110 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.926 109.4 44.7 -69.4 -39.6 -2.5 27.9 29.8
10 10 S H > S+ 0 0 58 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.935 114.3 47.9 -68.7 -44.9 -2.2 26.8 33.4
11 11 F H > S+ 0 0 48 -4,-0.4 4,-3.6 2,-0.2 -2,-0.2 0.881 108.9 53.2 -62.0 -40.9 1.2 25.3 33.0
12 12 N H X S+ 0 0 14 -4,-3.1 4,-1.9 2,-0.2 -1,-0.2 0.890 111.1 45.3 -62.0 -42.3 2.4 28.4 31.2
13 13 E H X S+ 0 0 49 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.868 113.0 54.3 -66.9 -36.8 1.2 30.6 34.1
14 14 K H X S+ 0 0 110 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.947 109.9 50.2 -60.3 -43.6 2.9 27.9 36.5
15 15 T H X S+ 0 0 30 -4,-3.6 4,-2.6 1,-0.2 -2,-0.2 0.903 108.9 43.6 -62.9 -45.0 6.0 28.3 34.6
16 16 R H X S+ 0 0 41 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.887 114.6 52.7 -67.7 -39.5 6.5 32.0 34.6
17 17 T H X S+ 0 0 57 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.912 111.8 46.4 -62.9 -43.4 5.6 32.1 38.3
18 18 L H X S+ 0 0 63 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.901 111.7 50.4 -64.8 -41.4 8.2 29.5 39.1
19 19 L H X S+ 0 0 36 -4,-2.6 4,-3.3 2,-0.2 6,-0.3 0.888 107.0 55.1 -64.9 -38.7 10.8 31.2 36.9
20 20 Y H X>S+ 0 0 114 -4,-2.5 4,-1.9 1,-0.2 5,-0.6 0.960 113.7 42.2 -55.0 -51.1 10.1 34.5 38.8
21 21 K H <5S+ 0 0 146 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.834 122.3 35.7 -63.6 -44.4 10.8 32.8 42.1
22 22 L H <5S+ 0 0 49 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.804 123.0 44.4 -82.8 -34.5 13.8 30.8 41.1
23 23 K H <5S- 0 0 14 -4,-3.3 -2,-0.2 -5,-0.3 -3,-0.2 0.659 90.0-141.7 -92.1 -12.1 15.2 33.4 38.8
24 24 E T <5 + 0 0 110 -4,-1.9 2,-0.4 -5,-0.3 -3,-0.1 0.762 62.4 113.4 63.9 30.7 14.8 36.7 40.9
25 25 K < - 0 0 99 -5,-0.6 2,-0.6 -6,-0.3 -1,-0.2 -0.982 60.1-137.7-130.7 145.8 14.0 38.6 37.9
26 26 A + 0 0 92 -2,-0.4 2,-0.5 -3,-0.1 -6,-0.0 -0.917 25.1 165.3-102.4 120.1 10.7 40.4 36.8
27 27 S - 0 0 82 -2,-0.6 2,-0.1 -11,-0.1 -7,-0.1 -0.995 44.5-117.2-120.7 123.5 9.7 40.2 33.3
28 28 S + 0 0 133 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.382 41.6 170.3 -68.4 130.4 6.1 41.3 33.2
29 29 K - 0 0 40 -2,-0.1 2,-0.7 -16,-0.0 3,-0.1 -0.986 47.8-102.1-133.7 140.0 3.7 38.6 32.0
30 30 E - 0 0 144 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.499 39.9-158.7 -68.5 114.2 0.0 38.8 32.0
31 31 N S S+ 0 0 90 -2,-0.7 -1,-0.2 1,-0.2 -14,-0.1 0.872 74.7 28.3 -64.0 -43.3 -0.3 36.6 35.1
32 32 I S S- 0 0 144 -3,-0.1 -1,-0.2 -19,-0.0 3,-0.1 -0.876 75.5-170.2-115.5 103.3 -3.9 35.5 34.6
33 33 P - 0 0 15 0, 0.0 -20,-0.0 0, 0.0 -2,-0.0 -0.344 22.0-147.4 -68.8 159.7 -5.1 35.3 31.0
34 34 N S S+ 0 0 156 -2,-0.0 0, 0.0 3,-0.0 0, 0.0 0.855 81.6 49.6 -64.5 -39.8 -8.7 34.8 30.1
35 35 K S S- 0 0 139 -3,-0.1 0, 0.0 -26,-0.0 0, 0.0 0.365 99.4 -93.4 -93.4-172.3 -7.6 33.0 27.1
36 36 K - 0 0 147 1,-0.1 -28,-0.0 -27,-0.0 -1,-0.0 0.807 40.3-168.0 -63.1 -38.9 -5.4 30.2 25.8
37 37 N - 0 0 68 2,-0.1 2,-0.1 0, 0.0 -1,-0.1 -0.018 42.7-121.1 66.1 -31.3 -3.0 33.0 25.2
38 38 Y - 0 0 98 20,-0.1 2,-0.3 21,-0.0 21,-0.0 -0.104 42.9-143.1 66.3 172.6 -1.6 29.9 23.4
39 39 L + 0 0 24 16,-0.1 -30,-0.1 -2,-0.1 -2,-0.1 -0.996 58.2 108.8-148.5 162.6 1.7 29.2 24.7
40 40 Y - 0 0 66 -2,-0.3 33,-0.1 -32,-0.1 -2,-0.0 -0.323 31.7-175.1 179.8 -34.0 5.2 28.1 24.5
41 41 A + 0 0 66 1,-0.2 -1,-0.0 32,-0.0 29,-0.0 0.723 30.6 138.8 55.8 46.3 7.5 31.2 24.9
42 42 T + 0 0 5 6,-0.0 -1,-0.2 34,-0.0 34,-0.1 0.074 35.8 156.4-108.2 21.6 10.8 29.6 24.3
43 43 G - 0 0 26 1,-0.1 3,-0.5 4,-0.1 5,-0.2 0.457 50.8 -99.9 -88.3-161.3 12.3 32.2 22.3
44 44 E S > S+ 0 0 125 1,-0.2 3,-1.6 3,-0.2 -1,-0.1 0.283 94.5 78.8 -99.2 -8.4 15.4 33.7 21.1
45 45 E T 3 S+ 0 0 198 1,-0.3 -1,-0.2 2,-0.2 -2,-0.0 0.856 100.6 54.4 -62.2 -38.4 16.3 36.9 23.0
46 46 S T 3 S- 0 0 33 -3,-0.5 -1,-0.3 1,-0.0 -2,-0.1 0.087 130.8-104.0 -86.2 15.6 17.5 34.2 25.6
47 47 L < + 0 0 64 -3,-1.6 2,-0.4 1,-0.2 68,-0.3 0.910 67.2 167.6 56.8 40.4 19.7 32.7 22.7
48 48 G - 0 0 7 -5,-0.2 2,-0.5 66,-0.1 -1,-0.2 -0.690 31.8-146.9 -91.8 140.9 17.1 30.1 22.5
49 49 K - 0 0 112 64,-0.6 2,-0.9 -2,-0.4 27,-0.1 -0.944 9.8-149.9-107.6 124.4 17.2 27.7 19.4
50 50 M - 0 0 55 -2,-0.5 2,-1.1 3,-0.1 19,-0.1 -0.873 7.0-159.0 -99.5 105.9 13.6 26.6 18.5
51 51 E S S- 0 0 43 -2,-0.9 21,-0.1 1,-0.2 -2,-0.0 -0.841 75.3 -30.8 -92.6 102.7 14.0 23.2 17.0
52 52 S S S+ 0 0 99 -2,-1.1 -1,-0.2 1,-0.2 2,-0.2 0.380 89.7 151.4 69.2 9.2 10.9 23.0 15.0
53 53 G + 0 0 20 15,-0.1 2,-0.3 16,-0.1 -1,-0.2 -0.482 14.7 168.5 -60.6 134.3 8.5 25.1 17.1
54 54 S > - 0 0 21 -2,-0.2 4,-1.2 1,-0.1 5,-0.1 -0.946 44.8-118.5-141.9 159.3 5.7 26.7 15.0
55 55 K H > S+ 0 0 122 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.842 114.6 48.7 -66.0 -35.7 2.7 28.5 16.1
56 56 Y H > S+ 0 0 161 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.855 101.3 65.0 -74.0 -28.0 0.3 26.0 14.4
57 57 A H 4>S+ 0 0 3 1,-0.2 5,-2.5 2,-0.2 9,-0.2 0.914 114.7 31.2 -58.3 -44.4 2.2 23.1 15.9
58 58 R H ><5S+ 0 0 37 -4,-1.2 3,-1.3 3,-0.2 -1,-0.2 0.835 114.7 56.1 -78.6 -39.4 1.0 24.3 19.2
59 59 D H 3<5S+ 0 0 50 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.909 108.5 50.3 -65.2 -39.1 -2.3 25.8 18.3
60 60 L T 3<5S- 0 0 132 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.380 117.9-113.4 -73.8 -1.0 -3.4 22.4 16.8
61 61 N T < 5 - 0 0 78 -3,-1.3 2,-0.9 1,-0.2 -3,-0.2 0.983 44.1-178.3 56.6 61.6 -2.3 20.6 20.0
62 62 N >< - 0 0 56 -5,-2.5 4,-2.4 1,-0.2 -1,-0.2 -0.873 11.2-160.5 -85.4 116.1 0.5 18.8 18.4
63 63 L H > S+ 0 0 41 -2,-0.9 4,-2.4 2,-0.2 5,-0.2 0.880 84.4 49.2 -63.1 -42.6 1.7 16.8 21.5
64 64 I H > S+ 0 0 11 33,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.940 115.3 46.0 -64.9 -43.3 5.2 15.9 20.3
65 65 Q H > S+ 0 0 29 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.897 112.2 48.5 -63.9 -44.0 5.8 19.5 19.4
66 66 M H X S+ 0 0 27 -4,-2.4 4,-2.3 -9,-0.2 5,-0.2 0.895 112.6 48.4 -63.5 -41.7 4.4 21.0 22.5
67 67 I H X S+ 0 0 24 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.918 113.3 49.7 -63.0 -43.6 6.4 18.7 24.7
68 68 S H X S+ 0 0 9 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.905 111.2 48.2 -60.9 -43.3 9.4 19.5 22.7
69 69 I H X S+ 0 0 2 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.889 112.8 45.7 -65.7 -41.6 9.0 23.2 22.9
70 70 S H X S+ 0 0 25 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.893 111.7 53.1 -64.8 -39.6 8.4 23.3 26.6
71 71 I H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 45,-0.3 0.917 107.5 52.2 -62.5 -45.7 11.4 20.9 27.1
72 72 L H X S+ 0 0 6 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.921 110.7 49.6 -58.1 -43.1 13.5 23.4 25.0
73 73 G H X S+ 0 0 14 -4,-1.9 4,-2.2 2,-0.2 5,-0.4 0.869 108.8 50.2 -64.4 -40.0 12.2 26.2 27.4
74 74 D H X>S+ 0 0 35 -4,-2.3 4,-1.9 1,-0.2 5,-1.1 0.935 112.9 48.5 -60.4 -46.5 13.1 24.3 30.6
75 75 V H X5S+ 0 0 0 -4,-2.6 4,-1.1 3,-0.2 -2,-0.2 0.948 114.5 43.7 -64.5 -48.6 16.5 23.8 29.2
76 76 V H <5S+ 0 0 11 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.858 124.8 27.8 -65.6 -39.1 17.1 27.4 28.1
77 77 V H <5S+ 0 0 42 -4,-2.2 -1,-0.2 -5,-0.2 -3,-0.2 0.788 130.3 31.5 -95.9 -31.4 15.9 29.3 31.1
78 78 F H <5S+ 0 0 32 -4,-1.9 -3,-0.2 -5,-0.4 -2,-0.1 0.798 130.7 23.9 -94.0 -42.5 16.4 26.8 33.9
79 79 S S >X4 S+ 0 0 5 1,-0.2 3,-0.7 -6,-0.2 -1,-0.1 0.855 73.0 63.5 -59.5 -39.5 21.3 27.1 30.7
81 81 D G 34 S+ 0 0 6 178,-0.2 168,-0.3 1,-0.2 -1,-0.2 0.781 96.3 60.8 -60.5 -32.0 23.9 28.1 33.2
82 82 N G <4 S+ 0 0 3 -3,-0.7 2,-0.4 177,-0.2 -1,-0.2 0.811 82.4 86.1 -62.1 -41.2 25.1 24.5 33.4
83 83 S << - 0 0 0 -4,-0.8 35,-0.1 -3,-0.7 34,-0.0 -0.583 55.1-175.0 -73.2 129.0 26.2 24.0 29.8
84 84 I - 0 0 64 -2,-0.4 -1,-0.1 33,-0.1 28,-0.1 -0.248 51.2 -85.3-119.5 32.0 29.8 25.2 29.3
85 85 Y - 0 0 157 26,-0.3 2,-0.9 1,-0.2 27,-0.1 0.994 53.6-176.1 38.8 81.6 30.6 24.9 25.5
86 86 V - 0 0 25 1,-0.1 22,-0.7 25,-0.0 23,-0.2 -0.775 45.0 -87.5 -96.5 97.6 31.7 21.4 25.1
87 87 K S S- 0 0 139 -2,-0.9 2,-0.2 23,-0.1 -1,-0.1 -0.222 71.0 -66.7 57.1-117.8 32.8 20.8 21.6
88 88 L S S+ 0 0 84 1,-0.2 21,-0.2 -2,-0.1 19,-0.2 -0.904 75.7 92.3-176.0 166.7 29.8 19.7 19.3
89 89 Q + 0 0 108 -2,-0.2 18,-2.4 1,-0.2 19,-0.3 0.823 40.8 145.3 80.4 106.9 27.1 16.9 18.5
90 90 C E +A 106 0A 34 16,-0.2 2,-0.3 17,-0.1 16,-0.2 -0.596 15.4 123.5-157.6 122.9 23.7 17.3 20.2
91 91 R E -A 105 0A 120 14,-1.8 14,-2.2 -2,-0.1 2,-0.3 -0.990 39.7-131.4-166.4 163.3 20.3 16.5 18.9
92 92 G E -A 104 0A 15 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.898 25.9-124.3-126.8 149.8 17.0 14.7 19.3
93 93 D E -A 103 0A 48 10,-2.3 10,-1.4 -2,-0.3 2,-0.3 -0.808 4.9-145.8-106.0 130.0 15.1 12.6 16.8
94 94 S + 0 0 92 -2,-0.4 8,-0.0 8,-0.2 7,-0.0 -0.685 31.2 155.4 -75.2 135.2 11.6 12.7 15.5
95 95 S + 0 0 80 1,-0.4 2,-0.2 -2,-0.3 -1,-0.1 0.624 44.0 0.9-118.7 -71.3 9.9 9.3 14.7
96 96 T S S- 0 0 93 2,-0.3 -1,-0.4 4,-0.0 4,-0.1 -0.423 82.7 -74.5-133.2 179.3 6.3 8.3 14.5
97 97 S S S+ 0 0 113 -2,-0.2 -33,-0.2 2,-0.1 2,-0.2 0.690 92.2 31.9 -60.9 -33.4 2.9 10.2 14.9
98 98 T S S- 0 0 67 -35,-0.1 2,-3.6 -34,-0.1 -2,-0.3 -0.558 96.7 -49.3-155.2 175.0 2.3 10.8 18.6
99 99 C S S+ 0 0 19 1,-0.2 -2,-0.1 -2,-0.2 -94,-0.0 -0.146 92.6 91.1 -85.7 49.2 3.6 11.5 21.9
100 100 R + 0 0 113 -2,-3.6 2,-0.3 -4,-0.1 -1,-0.2 -0.206 69.8 77.1-126.6 39.9 6.2 9.0 22.4
101 101 K + 0 0 20 1,-0.1 51,-0.1 -5,-0.1 50,-0.1 -0.987 8.4 125.0-140.6 142.3 9.5 10.5 21.2
102 102 L - 0 0 14 -2,-0.3 -8,-0.2 47,-0.1 2,-0.1 -0.248 42.2-170.5-141.1 85.0 12.4 12.8 21.8
103 103 Y E -A 93 0A 69 -10,-1.4 -10,-2.3 1,-0.1 2,-0.4 -0.473 20.4-157.4 -71.6 131.3 15.1 10.1 21.3
104 104 A E +AB 92 149A 0 45,-2.2 45,-2.1 -12,-0.2 2,-0.4 -0.928 21.5 177.2-136.5 138.8 18.2 11.9 22.3
105 105 M E -AB 91 148A 29 -14,-2.2 -14,-1.8 -2,-0.4 43,-0.2 -0.964 24.4 -5.5-133.8 142.5 21.9 11.9 22.0
106 106 V E S-AB 90 147A 20 41,-1.8 41,-1.4 -2,-0.4 -16,-0.2 -0.491 70.7 -34.4 117.3-128.8 25.4 13.5 22.7
107 107 Q - 0 0 29 -18,-2.4 -17,-0.1 1,-0.2 39,-0.1 0.889 62.4-117.6 -98.6 -98.1 27.5 16.1 24.1
108 108 C + 0 0 4 -22,-0.7 2,-0.3 -19,-0.3 -1,-0.2 -0.310 58.7 31.4-131.5 -64.9 26.2 19.5 24.0
109 109 T - 0 0 0 -21,-0.2 -1,-0.1 -23,-0.2 4,-0.0 -0.669 28.2-160.2-128.3 135.1 27.4 22.5 22.3
110 110 Q S S- 0 0 144 -2,-0.3 -1,-0.1 2,-0.1 -23,-0.1 0.954 107.2 -50.7 -60.0 -49.8 29.3 23.9 19.4
111 111 D S S- 0 0 103 1,-0.1 -26,-0.3 -25,-0.1 2,-0.2 0.176 120.6 -30.3-154.3 -42.7 29.6 26.9 21.7
112 112 L + 0 0 46 -27,-0.1 -1,-0.1 -28,-0.1 -2,-0.1 -0.879 40.1 161.9-158.3 155.6 25.9 26.9 22.4
113 113 S - 0 0 23 -2,-0.2 2,-1.6 2,-0.1 -64,-0.6 0.018 47.3-161.0-108.6 -0.1 22.5 26.3 21.3
114 114 I > + 0 0 1 -66,-0.1 4,-2.5 -34,-0.1 5,-0.2 -0.487 63.3 76.6 62.9 -73.7 21.9 26.4 25.0
115 115 K T 4 S+ 0 0 1 -2,-1.6 2,-3.1 -68,-0.3 -43,-0.1 -0.308 110.6 13.3 -59.5 153.7 18.5 24.6 25.0
116 116 N T > S+ 0 0 4 -45,-0.3 4,-1.8 1,-0.2 -1,-0.2 -0.258 123.0 73.0 60.6 -50.1 18.9 20.8 24.6
117 117 C H > S+ 0 0 1 -2,-3.1 4,-1.3 1,-0.2 -2,-0.2 0.870 94.0 49.3 -60.7 -35.3 22.5 21.7 25.4
118 118 N H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.863 107.0 50.7 -74.9 -36.6 21.7 22.4 29.1
119 119 V H >>S+ 0 0 4 2,-0.2 4,-3.0 1,-0.2 5,-0.5 0.801 100.5 66.9 -61.9 -38.6 19.8 19.2 29.8
120 120 C H X5S+ 0 0 4 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.974 108.1 37.3 -52.0 -50.1 22.9 17.7 28.2
121 121 L H X5S+ 0 0 25 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.928 120.0 48.6 -64.9 -42.1 24.9 19.0 31.4
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212 212 C H > S+ 0 0 20 1,-0.2 4,-1.9 2,-0.2 -2,-0.3 0.890 116.2 48.4 -65.9 -40.8 6.8 17.4 36.7
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