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 .
320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
21083.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
80 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
10 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
2 0.6 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 .
42 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 0.3 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
4 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 .
2 2 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 .
1 2 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 G 0 0 121 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-128.2 105.5 85.5 -54.7
2 2 P - 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.370 360.0 -89.3 -72.8 158.4 108.9 84.8 -56.1
3 3 V - 0 0 137 1,-0.1 3,-0.1 -2,-0.0 2,-0.1 -0.443 41.2-131.1 -72.3 140.1 110.7 81.7 -54.8
4 4 P - 0 0 72 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.341 42.2 -72.2 -79.7 170.0 112.9 82.3 -51.8
5 5 G S S- 0 0 55 1,-0.2 2,-0.5 -2,-0.1 0, 0.0 -0.199 76.5 -70.2 -60.3 160.9 116.4 81.1 -51.7
6 6 Q S S+ 0 0 184 -3,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.374 90.5 124.9 -60.9 110.3 116.6 77.4 -51.4
7 7 K S S- 0 0 159 -2,-0.5 2,-0.5 -3,-0.2 3,-0.0 -0.927 72.1 -77.8-154.3 170.5 115.4 77.0 -47.9
8 8 Y - 0 0 159 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.680 51.7-122.5 -79.3 126.2 112.7 75.0 -46.2
9 9 S - 0 0 87 -2,-0.5 2,-0.6 1,-0.1 -1,-0.1 -0.448 28.8-148.3 -67.0 139.6 109.5 76.8 -46.8
10 10 E + 0 0 94 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.941 30.8 160.4-122.0 120.8 108.0 77.7 -43.5
11 11 I - 0 0 79 -2,-0.6 2,-0.6 81,-0.1 83,-0.1 -0.999 31.4-146.6-123.9 125.6 104.3 77.9 -42.8
12 12 V B +a 94 0A 9 81,-0.6 83,-1.3 -2,-0.4 297,-0.3 -0.838 27.1 165.8-108.7 130.0 103.7 77.6 -39.2
13 13 F - 0 0 23 -2,-0.6 2,-0.3 295,-0.2 41,-0.2 -0.835 17.5-162.2-134.4 97.9 100.6 76.0 -37.7
14 14 P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 85,-0.3 -0.593 15.1-135.7 -75.7 141.4 100.9 75.2 -34.0
15 15 I - 0 0 0 -2,-0.3 2,-1.3 292,-0.1 38,-1.1 -0.757 15.3-119.7-105.2 141.2 98.5 72.7 -32.7
16 16 L B S-Cd 52 100B 0 83,-2.0 86,-3.0 -2,-0.4 85,-0.9 -0.653 90.8 -5.7 -76.8 100.4 96.6 73.2 -29.5
17 17 S S S- 0 0 0 34,-2.4 37,-0.2 -2,-1.3 84,-0.2 0.312 90.8 -91.3 88.9 141.8 97.8 70.2 -27.6
18 18 P - 0 0 0 0, 0.0 85,-0.2 0, 0.0 37,-0.1 -0.419 49.1 -89.3 -78.4 160.1 100.0 67.4 -29.0
19 19 D - 0 0 11 -2,-0.1 28,-0.2 35,-0.1 30,-0.1 -0.611 53.2-114.3 -72.3 120.0 98.5 64.4 -30.5
20 20 P - 0 0 24 0, 0.0 28,-0.2 0, 0.0 -1,-0.1 -0.252 32.5-106.9 -54.8 139.7 98.1 62.1 -27.6
21 21 A - 0 0 12 26,-0.5 2,-1.2 1,-0.1 36,-0.0 -0.419 40.2-100.1 -68.4 146.9 100.4 59.1 -28.0
22 22 T S S+ 0 0 108 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.566 74.1 133.3 -72.1 104.3 98.4 56.1 -28.8
23 23 K - 0 0 64 -2,-1.2 2,-1.1 2,-0.1 35,-0.0 -0.963 62.2-110.5-146.3 161.1 98.2 54.5 -25.4
24 24 K + 0 0 156 -2,-0.3 2,-0.3 2,-0.0 16,-0.1 -0.791 64.5 125.0 -99.6 97.9 95.5 52.9 -23.3
25 25 D + 0 0 49 -2,-1.1 2,-0.4 14,-0.1 -2,-0.1 -0.884 29.0 178.0-152.2 118.0 94.9 55.3 -20.5
26 26 V - 0 0 71 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.975 7.5-171.6-124.5 137.7 91.6 56.8 -19.6
27 27 H - 0 0 102 -2,-0.4 2,-0.3 10,-0.1 -2,-0.0 -0.978 12.3-152.8-126.5 118.9 90.9 59.0 -16.7
28 28 F - 0 0 166 -2,-0.5 2,-0.8 1,-0.0 3,-0.2 -0.712 11.9-140.0 -89.9 142.0 87.3 59.8 -16.0
29 29 L + 0 0 49 -2,-0.3 4,-0.1 1,-0.2 8,-0.0 -0.876 24.4 176.8-106.4 109.2 86.7 63.1 -14.3
30 30 K S S+ 0 0 218 -2,-0.8 -1,-0.2 2,-0.1 3,-0.1 0.911 80.4 67.0 -66.7 -39.3 84.1 63.0 -11.7
31 31 Y S S- 0 0 143 -3,-0.2 3,-0.2 1,-0.1 0, 0.0 -0.614 109.6 -96.3 -79.8 135.5 85.1 66.6 -11.3
32 32 P S S- 0 0 55 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.011 70.8 -45.3 -52.4 161.5 84.3 68.7 -14.2
33 33 I S S+ 0 0 47 -4,-0.1 2,-0.2 1,-0.1 3,-0.1 0.089 79.0 130.9 -40.1 129.8 86.9 69.3 -16.9
34 34 Y S S- 0 0 123 1,-0.4 219,-0.1 -3,-0.2 -1,-0.1 -0.503 74.5 -21.9-148.4-147.0 90.3 70.2 -15.5
35 35 V - 0 0 56 -2,-0.2 -1,-0.4 1,-0.1 3,-0.1 -0.403 68.8-116.9 -66.7 154.4 93.5 68.6 -16.6
36 36 G - 0 0 8 67,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.932 59.4-115.3 -60.2 -41.0 92.8 65.2 -18.0
37 37 G - 0 0 30 2,-0.1 2,-0.7 -8,-0.0 -1,-0.3 -0.879 49.8 -31.6 136.9-168.8 94.8 63.8 -15.2
38 38 N + 0 0 128 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.761 65.8 173.4 -88.6 120.4 98.0 61.9 -14.9
39 39 R + 0 0 49 -2,-0.7 -2,-0.1 7,-0.1 -14,-0.1 -0.917 37.0 45.9-124.2 152.5 98.4 59.7 -18.0
40 40 G - 0 0 12 -2,-0.3 2,-0.3 5,-0.1 5,-0.1 0.020 62.1-136.9 98.1 151.2 101.4 57.7 -18.9
41 41 R + 0 0 209 2,-0.1 2,-0.0 3,-0.1 -2,-0.0 -0.962 57.0 21.7-143.0 157.6 103.4 55.3 -16.8
42 42 G S S- 0 0 48 -2,-0.3 2,-0.1 3,-0.0 0, 0.0 -0.243 104.1 -34.5 80.7-173.1 107.0 54.5 -16.3
43 43 Q S S+ 0 0 169 2,-0.1 -2,-0.1 -2,-0.0 -3,-0.0 -0.400 113.3 42.4 -79.9 161.8 109.8 56.9 -17.2
44 44 I S S- 0 0 117 -2,-0.1 -3,-0.1 1,-0.1 0, 0.0 0.517 79.6-129.6 71.1 132.2 109.4 59.2 -20.2
45 45 Y - 0 0 161 -5,-0.1 -5,-0.1 0, 0.0 -1,-0.1 -0.934 12.1-123.1-123.0 143.0 106.0 60.8 -20.6
46 46 P - 0 0 44 0, 0.0 -7,-0.1 0, 0.0 -2,-0.0 -0.357 25.0-120.1 -76.8 161.4 103.9 60.9 -23.6
47 47 D S S+ 0 0 25 -28,-0.2 -26,-0.5 1,-0.1 3,-0.1 0.211 71.7 107.5 -82.9-153.4 102.6 64.1 -25.2
48 48 G + 0 0 13 1,-0.2 55,-0.3 -28,-0.2 -1,-0.1 0.501 62.9 130.0 89.3 6.0 99.0 65.1 -25.6
49 49 N S S- 0 0 47 -30,-0.1 2,-1.5 1,-0.1 -1,-0.2 -0.017 79.7 -75.7 -80.1-173.0 99.8 67.5 -22.9
50 50 K S S+ 0 0 21 220,-0.2 2,-0.3 -33,-0.2 -1,-0.1 -0.661 88.1 118.1 -91.5 85.5 99.0 71.1 -23.0
51 51 I - 0 0 4 -2,-1.5 -34,-2.4 -36,-0.1 2,-0.3 -0.859 56.3-115.4-138.1 171.8 101.7 72.3 -25.4
52 52 F B S+C 16 0B 0 -2,-0.3 -36,-0.2 1,-0.2 259,-0.1 -0.856 70.2 9.4-124.5 156.2 101.6 73.8 -28.8
53 53 L S S+ 0 0 23 -38,-1.1 2,-0.3 -2,-0.3 -1,-0.2 0.939 76.5 135.1 48.0 101.4 102.6 73.0 -32.3
54 54 V - 0 0 14 -37,-0.2 2,-0.5 -41,-0.2 -1,-0.2 -0.971 43.8-144.9-164.4 154.1 103.7 69.4 -32.4
55 55 L + 0 0 33 -2,-0.3 225,-0.8 -37,-0.1 2,-0.4 -0.956 27.8 165.6-128.6 115.4 103.2 66.3 -34.5
56 56 K + 0 0 50 -2,-0.5 2,-0.3 223,-0.1 223,-0.1 -0.994 1.6 160.4-132.3 135.6 103.0 63.0 -32.8
57 57 K - 0 0 85 -2,-0.4 2,-0.7 2,-0.1 -36,-0.1 -0.989 40.5-116.7-147.5 148.6 101.8 59.7 -34.1
58 58 K + 0 0 107 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.796 61.8 123.5 -89.4 117.8 102.3 56.2 -33.0
59 59 Q - 0 0 133 -2,-0.7 2,-0.1 3,-0.0 3,-0.1 -0.927 69.5 -58.2-157.6 178.4 104.2 54.4 -35.7
60 60 F - 0 0 143 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.442 69.6 -99.9 -65.7 141.9 107.3 52.5 -36.4
61 61 E + 0 0 152 -2,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.465 52.2 166.8 -69.5 130.7 110.2 54.6 -35.4
62 62 K - 0 0 154 -2,-0.2 2,-0.5 -3,-0.1 -3,-0.0 -0.977 24.4-139.3-137.3 148.3 111.8 56.2 -38.4
63 63 V - 0 0 87 -2,-0.3 2,-0.3 217,-0.1 217,-0.1 -0.929 7.1-137.7-117.3 138.4 114.3 59.0 -38.3
64 64 Q - 0 0 138 -2,-0.5 2,-0.1 1,-0.1 -2,-0.0 -0.654 37.9-103.2 -83.4 145.1 114.4 62.0 -40.6
65 65 L + 0 0 134 -2,-0.3 2,-0.2 2,-0.0 4,-0.1 -0.450 54.0 164.1 -70.6 143.9 117.9 62.8 -41.7
66 66 S - 0 0 64 -2,-0.1 3,-0.1 1,-0.1 4,-0.1 -0.757 55.4 -74.6-144.2-170.9 119.2 65.8 -39.9
67 67 E S S+ 0 0 179 -2,-0.2 2,-0.5 1,-0.2 3,-0.1 0.950 126.3 31.7 -59.8 -46.9 122.5 67.5 -39.2
68 68 M - 0 0 98 1,-0.2 3,-0.3 -3,-0.0 -1,-0.2 -0.946 69.5-156.3-112.3 126.4 123.4 64.8 -36.7
69 69 N S S+ 0 0 90 -2,-0.5 2,-0.6 1,-0.4 -1,-0.2 0.975 102.7 24.0 -61.4 -47.9 122.0 61.4 -37.5
70 70 F S S+ 0 0 179 -3,-0.1 -1,-0.4 -4,-0.1 2,-0.3 -0.970 94.5 176.3-112.3 117.6 122.4 60.9 -33.8
71 71 K + 0 0 119 -2,-0.6 6,-0.0 -3,-0.3 8,-0.0 -0.752 28.2 77.1-121.2 167.9 122.3 64.2 -32.1
72 72 G - 0 0 55 -2,-0.3 4,-0.1 4,-0.1 2,-0.1 0.322 66.8-112.5 104.7 127.1 122.3 65.4 -28.6
73 73 A - 0 0 65 2,-0.4 4,-0.1 1,-0.1 -2,-0.0 -0.332 32.7-106.7 -80.1 169.0 125.4 65.7 -26.4
74 74 L S S+ 0 0 188 2,-0.1 -1,-0.1 -2,-0.1 2,-0.1 0.930 116.7 59.0 -59.8 -39.1 125.7 63.4 -23.4
75 75 N S S- 0 0 119 1,-0.2 -2,-0.4 -3,-0.0 0, 0.0 -0.385 116.6 -77.8 -80.4 164.6 124.9 66.7 -21.7
76 76 V + 0 0 124 -4,-0.1 2,-0.3 -2,-0.1 -1,-0.2 -0.271 61.7 163.9 -64.7 150.3 121.7 68.5 -22.6
77 77 G - 0 0 47 -4,-0.1 -1,-0.0 1,-0.1 -6,-0.0 -0.856 39.3 -60.7-152.5-174.4 121.7 70.4 -25.8
78 78 A + 0 0 85 -2,-0.3 2,-0.1 1,-0.1 -5,-0.1 -0.234 48.9 175.1 -73.6 165.1 119.4 72.0 -28.4
79 79 V - 0 0 84 1,-0.6 -1,-0.1 2,-0.1 197,-0.1 -0.245 42.3 -3.5-140.2-132.5 116.8 70.0 -30.2
80 80 L S S- 0 0 82 197,-0.3 -1,-0.6 -2,-0.1 198,-0.0 0.010 77.0 -95.6 -66.3 173.8 114.0 70.8 -32.7
81 81 I S S- 0 0 112 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.932 79.0 -99.1 -58.1 -46.1 113.1 74.3 -33.8
82 82 L > - 0 0 51 2,-0.1 3,-1.5 195,-0.1 -1,-0.1 -0.008 5.9-121.8 128.3 134.8 110.4 74.1 -31.0
83 83 P T 3 S+ 0 0 21 0, 0.0 -68,-0.1 0, 0.0 230,-0.1 0.684 108.8 77.5 -61.9 -21.9 106.8 73.5 -30.7
84 84 E T 3 S- 0 0 26 191,-0.1 229,-0.3 189,-0.1 226,-0.1 0.870 104.6-130.6 -59.6 -37.2 106.8 77.0 -29.2
85 85 G < - 0 0 0 -3,-1.5 229,-0.1 -32,-0.1 2,-0.1 0.085 28.7-158.1 97.7 147.9 107.1 78.1 -32.8
86 86 F + 0 0 79 1,-0.3 -74,-0.1 229,-0.1 -4,-0.0 -0.222 36.4 7.2-137.7-138.1 109.5 80.6 -34.0
87 87 E + 0 0 102 228,-0.2 2,-0.3 -2,-0.1 -1,-0.3 -0.168 48.9 173.4 -63.7 142.1 110.4 83.1 -36.7
88 88 L B -e 317 0C 10 228,-1.5 230,-4.0 1,-0.0 -77,-0.1 -0.902 31.1-107.7-135.9 162.9 108.1 84.2 -39.4
89 89 A > - 0 0 15 -2,-0.3 3,-1.0 1,-0.2 131,-0.3 -0.205 61.7 -57.4 -81.6 179.9 108.3 86.8 -42.1
90 90 P T 3 S- 0 0 13 0, 0.0 131,-0.2 0, 0.0 -1,-0.2 -0.308 118.4 -14.5 -59.0 161.0 106.4 90.0 -42.1
91 91 P T 3 S+ 0 0 54 0, 0.0 2,-0.2 0, 0.0 130,-0.1 0.510 86.9 159.8 -21.9 81.3 102.7 89.3 -41.9
92 92 D < - 0 0 58 -3,-1.0 128,-0.7 128,-0.2 2,-0.3 -0.538 49.9 -87.1 -91.2 165.0 102.9 85.6 -42.8
93 93 R E - B 0 219A 165 -2,-0.2 2,-0.9 126,-0.1 -81,-0.6 -0.597 21.9-153.4 -87.1 138.7 99.9 83.7 -41.8
94 94 I E -aB 12 218A 9 124,-1.7 124,-1.7 -2,-0.3 4,-0.3 -0.945 61.0 -88.3-100.8 104.2 99.6 82.1 -38.4
95 95 S - 0 0 8 -83,-1.3 121,-0.4 -2,-0.9 3,-0.2 0.246 33.3-141.2 -35.3 115.9 97.3 79.4 -39.8
96 96 P S S+ 0 0 54 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.697 99.3 68.1 -53.6 -29.7 93.9 80.7 -39.6
97 97 E + 0 0 13 118,-0.2 211,-1.3 2,-0.1 2,-1.2 -0.242 67.3 164.3 -87.8 52.2 92.8 77.3 -38.5
98 98 M B +f 308 0D 2 118,-2.2 2,-0.3 -2,-0.9 211,-0.3 -0.533 26.3 175.5 -65.0 102.9 94.6 77.9 -35.3
99 99 K - 0 0 1 209,-2.2 -83,-2.0 -2,-1.2 2,-0.8 -0.853 41.2-113.0-125.9 154.6 92.8 75.0 -33.8
100 100 E B -d 16 0B 0 106,-0.5 7,-0.1 -2,-0.3 -83,-0.1 -0.714 26.6-173.2 -81.8 110.7 92.7 73.2 -30.6
101 101 K - 0 0 3 -85,-0.9 6,-0.6 -2,-0.8 -84,-0.2 0.977 60.8 -53.1 -67.7 -53.8 93.9 69.7 -31.4
102 102 I - 0 0 5 -86,-3.0 3,-0.1 4,-0.2 4,-0.1 -0.391 35.1-168.9-153.5-130.0 93.2 68.3 -28.0
103 103 G S S+ 0 0 14 1,-0.9 -67,-0.4 -55,-0.3 2,-0.2 0.179 91.0 18.4 133.9 -9.8 94.1 69.0 -24.4
104 104 N S S- 0 0 61 -69,-0.1 -1,-0.9 -55,-0.1 3,-0.2 -0.657 128.2 -51.5-153.0-149.0 92.8 65.7 -23.2
105 105 L S S- 0 0 109 1,-0.4 2,-0.3 -2,-0.2 -79,-0.0 0.948 134.0 -12.0 -61.1 -41.7 92.1 62.6 -25.0
106 106 S S S- 0 0 69 -4,-0.1 -1,-0.4 -3,-0.1 -4,-0.2 -0.981 77.0-111.4-151.2 145.4 90.2 65.0 -27.1
107 107 F - 0 0 28 -6,-0.6 2,-0.3 -2,-0.3 100,-0.1 -0.430 47.3-138.5 -64.5 152.7 89.2 68.6 -26.6
108 108 Q - 0 0 92 1,-0.1 -1,-0.0 2,-0.1 -6,-0.0 -0.890 15.8-120.5-122.3 161.5 85.5 68.4 -26.3
109 109 S S S+ 0 0 60 -2,-0.3 2,-0.7 2,-0.1 -1,-0.1 0.836 103.0 62.8 -62.3 -30.0 82.8 70.5 -27.6
110 110 Y S S- 0 0 146 1,-0.2 -1,-0.1 -3,-0.0 -2,-0.1 -0.852 129.5 -21.4-105.4 120.9 81.7 71.2 -24.1
111 111 R S S- 0 0 90 -2,-0.7 -1,-0.2 1,-0.1 -2,-0.1 0.923 81.4-165.7 53.3 50.8 84.1 73.0 -21.9
112 112 P - 0 0 3 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.265 45.4 -76.7 -58.7 155.3 87.0 72.0 -24.0
113 113 T - 0 0 11 1,-0.2 91,-0.2 -11,-0.1 2,-0.1 -0.454 67.4-100.1 -57.4 124.1 90.3 72.7 -22.2
114 114 K - 0 0 52 -2,-0.2 2,-0.5 -3,-0.1 137,-0.3 -0.273 51.1-179.9 -57.3 117.3 90.3 76.4 -22.6
115 115 R + 0 0 0 89,-0.1 89,-1.4 136,-0.1 2,-0.3 -0.973 15.8 142.2-123.2 119.4 92.6 77.0 -25.4
116 116 N - 0 0 6 -2,-0.5 2,-0.5 87,-0.2 64,-0.1 -0.907 46.2-114.6-145.8 171.2 93.1 80.6 -26.4
117 117 I + 0 0 1 -2,-0.3 61,-2.1 85,-0.2 2,-0.4 -0.963 31.4 176.6-116.2 124.6 95.9 82.8 -27.5
118 118 L E -G 248 0E 0 130,-2.0 130,-2.7 -2,-0.5 2,-0.3 -0.988 19.3-147.8-129.7 126.7 97.0 85.7 -25.3
119 119 V E -G 247 0E 0 -2,-0.4 128,-0.3 59,-0.2 13,-0.1 -0.647 48.5 -82.9 -85.7 148.7 99.8 88.1 -26.1
120 120 V S S+ 0 0 9 126,-2.8 32,-0.6 -2,-0.3 2,-0.2 -0.334 83.6 116.6 -60.6 126.5 101.6 89.3 -23.0
121 121 M S S- 0 0 27 10,-0.2 2,-1.2 11,-0.1 3,-0.2 -0.712 84.0 -22.5-160.2-159.3 99.6 92.1 -21.6
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