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) .
20604.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
93 29.1 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 .
12 3.8 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.9 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-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 .
39 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 1.2 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+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 .
2 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 PARALLEL BRIDGES PER LADDER .
1 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 0 ANTIPARALLEL BRIDGES PER LADDER .
3 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 G 0 0 121 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-141.9 100.1 88.3 -61.4
2 2 P - 0 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.377 360.0 -82.2 -72.2 158.5 101.6 87.0 -58.3
3 3 V - 0 0 113 1,-0.1 2,-0.1 -2,-0.0 0, 0.0 -0.367 51.1-120.1 -64.4 139.1 105.1 85.7 -58.5
4 4 P + 0 0 118 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.443 62.5 93.6 -76.6 155.8 105.1 82.2 -59.8
5 5 G S S- 0 0 65 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.746 77.5 -62.8 144.5 171.0 106.5 79.4 -57.7
6 6 Q - 0 0 178 -2,-0.2 2,-0.6 1,-0.0 0, 0.0 -0.647 44.1-138.5 -86.5 144.7 105.3 76.8 -55.2
7 7 K + 0 0 180 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.918 28.8 171.1-105.9 121.8 103.9 78.1 -52.0
8 8 Y - 0 0 162 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.965 14.2-159.4-128.0 144.3 105.0 76.2 -49.0
9 9 S - 0 0 44 -2,-0.4 2,-0.3 83,-0.1 83,-0.1 -0.964 16.8-127.4-126.1 143.9 104.4 77.1 -45.4
10 10 E - 0 0 11 -2,-0.4 2,-0.5 79,-0.1 83,-0.3 -0.625 23.6-153.5 -83.8 146.5 106.3 75.9 -42.4
11 11 I + 0 0 86 -2,-0.3 2,-0.4 83,-0.1 83,-0.2 -0.983 18.4 169.6-125.9 126.2 104.1 74.5 -39.6
12 12 I - 0 0 10 -2,-0.5 83,-3.4 81,-0.2 69,-0.1 -0.987 28.4-131.9-132.1 145.8 105.1 74.5 -36.0
13 13 F - 0 0 77 -2,-0.4 60,-0.7 81,-0.2 69,-0.2 -0.878 15.3-174.2-106.5 114.2 102.9 73.6 -33.0
14 14 P - 0 0 0 0, 0.0 57,-1.4 0, 0.0 58,-0.2 0.040 22.8-169.8 -85.6 16.9 103.0 76.1 -30.2
15 15 I - 0 0 3 55,-0.2 56,-2.5 1,-0.2 2,-0.6 0.392 21.1-118.3 -18.7 134.1 100.8 73.9 -28.0
16 16 L B S-a 100 0A 0 83,-3.4 86,-2.0 1,-0.2 85,-0.7 -0.788 74.5 -23.0 -95.2 120.4 99.6 75.6 -24.9
17 17 S S S+ 0 0 0 -2,-0.6 49,-0.3 235,-0.5 86,-0.3 0.805 72.1 173.5 57.7 43.8 100.7 74.1 -21.5
18 18 P - 0 0 1 0, 0.0 -1,-0.2 0, 0.0 30,-0.1 -0.657 24.4-147.8 -78.9 144.4 101.5 70.6 -22.3
19 19 D + 0 0 18 -2,-0.3 238,-0.2 238,-0.1 -2,-0.1 0.811 56.1 113.8 -73.1 -35.6 103.0 68.7 -19.3
20 20 P - 0 0 39 0, 0.0 2,-0.3 0, 0.0 237,-0.2 0.068 40.9-172.1 -53.9 151.1 105.3 66.2 -21.1
21 21 A - 0 0 12 2,-0.4 2,-2.7 235,-0.1 -2,-0.0 -0.893 42.0 -98.6-131.9 159.8 109.1 66.5 -20.7
22 22 T S S+ 0 0 120 -2,-0.3 2,-0.3 2,-0.0 58,-0.0 -0.344 96.7 84.8 -82.8 66.0 111.7 64.5 -22.5
23 23 N - 0 0 128 -2,-2.7 2,-0.5 2,-0.0 -2,-0.4 -0.980 68.4-137.9-156.4 150.7 112.0 62.1 -19.7
24 24 K - 0 0 183 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.967 17.1-165.6-116.4 128.4 110.2 59.0 -18.6
25 25 D - 0 0 104 -2,-0.5 2,-0.5 2,-0.1 12,-0.2 -0.949 1.3-167.1-115.2 125.7 109.5 58.6 -14.9
26 26 V + 0 0 129 -2,-0.5 2,-0.3 11,-0.1 10,-0.0 -0.944 28.9 132.7-111.2 126.4 108.5 55.2 -13.6
27 27 H - 0 0 125 -2,-0.5 2,-0.6 2,-0.1 -2,-0.1 -0.979 49.9-122.0-163.3 158.1 107.1 55.1 -10.1
28 28 F + 0 0 163 -2,-0.3 2,-0.4 2,-0.0 8,-0.1 -0.945 37.4 166.5-109.4 122.0 104.2 53.7 -8.2
29 29 L - 0 0 71 -2,-0.6 2,-0.6 6,-0.3 6,-0.3 -0.999 22.7-161.2-136.9 135.8 102.1 56.3 -6.5
30 30 K + 0 0 159 -2,-0.4 4,-0.1 4,-0.1 -2,-0.0 -0.962 31.3 147.8-115.0 116.4 98.7 55.9 -4.9
31 31 Y - 0 0 106 -2,-0.6 4,-0.1 4,-0.1 -2,-0.1 -0.924 62.8-110.2-140.0 163.3 97.0 59.3 -4.4
32 32 P S S+ 0 0 105 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.747 116.1 52.0 -65.4 -20.2 93.5 60.4 -4.5
33 33 I S S- 0 0 83 8,-0.0 2,-0.3 -3,-0.0 -2,-0.1 -0.957 101.4-115.8-114.8 134.3 94.6 62.1 -7.7
34 34 Y + 0 0 133 -2,-0.4 2,-0.3 -4,-0.1 6,-0.1 -0.545 49.5 163.6 -72.2 128.2 96.3 59.9 -10.2
35 35 V + 0 0 37 -2,-0.3 -6,-0.3 -6,-0.3 3,-0.1 -0.950 24.2 55.7-142.1 161.1 99.8 61.2 -10.5
36 36 G S S+ 0 0 13 1,-0.4 -10,-0.1 -2,-0.3 -7,-0.1 0.158 94.6 17.3 95.3 146.6 103.1 60.0 -11.9
37 37 G S S- 0 0 50 -12,-0.2 -1,-0.4 2,-0.1 2,-0.2 -0.262 130.1 -4.5 57.9-145.5 103.9 58.7 -15.4
38 38 N S S- 0 0 80 -3,-0.1 2,-0.4 -13,-0.1 9,-0.0 -0.545 83.7-136.1 -74.9 145.9 101.2 59.9 -17.7
39 39 R + 0 0 78 6,-0.2 6,-0.5 -2,-0.2 2,-0.3 -0.870 42.3 127.0-110.5 140.8 98.4 61.6 -15.8
40 40 G - 0 0 14 -2,-0.4 2,-0.3 4,-0.2 4,-0.1 -0.882 53.7-106.5-179.5 151.9 94.8 61.0 -16.3
41 41 R S S- 0 0 203 -2,-0.3 2,-0.3 -8,-0.1 -8,-0.0 -0.694 89.9 -24.5 -89.0 142.3 91.7 60.2 -14.4
42 42 G S S+ 0 0 85 -2,-0.3 3,-0.1 3,-0.0 -2,-0.1 -0.410 138.5 25.3 60.0-117.5 90.4 56.7 -14.9
43 43 Q S S- 0 0 145 -2,-0.3 2,-0.0 1,-0.2 0, 0.0 -0.326 112.8 -77.4 -73.0 161.7 91.8 55.9 -18.3
44 44 I - 0 0 124 -4,-0.1 -4,-0.2 1,-0.0 -1,-0.2 -0.347 57.9-177.0 -62.6 137.9 94.9 57.7 -19.4
45 45 Y - 0 0 121 -6,-0.5 -6,-0.2 1,-0.1 -1,-0.0 -0.759 34.4 -67.5-128.7 175.0 94.2 61.2 -20.5
46 46 P - 0 0 82 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.301 45.6-136.8 -67.2 151.2 96.2 64.0 -21.9
47 47 D S S+ 0 0 32 1,-0.1 3,-0.1 2,-0.1 -9,-0.1 0.120 70.1 100.9 -88.4-155.1 98.8 65.7 -19.8
48 48 G + 0 0 0 1,-0.1 55,-1.3 54,-0.1 -1,-0.1 0.669 69.9 165.5 80.7 18.1 99.5 69.4 -19.6
49 49 S - 0 0 17 53,-0.1 2,-0.3 54,-0.1 56,-0.3 0.064 38.8-115.7 -69.7 174.2 97.5 68.9 -16.5
50 50 K - 0 0 28 15,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.823 19.7-142.5-107.7 146.6 97.1 71.1 -13.5
51 51 I + 0 0 73 -2,-0.3 2,-0.4 2,-0.0 12,-0.2 -0.964 21.9 175.3-116.6 123.4 98.3 70.2 -10.1
52 52 F + 0 0 126 -2,-0.5 2,-0.4 10,-0.1 -2,-0.0 -0.993 3.9 164.9-128.4 131.9 96.2 71.2 -7.1
53 53 L - 0 0 80 -2,-0.4 2,-0.9 2,-0.1 10,-0.1 -0.997 34.0-132.1-143.0 139.9 97.0 70.2 -3.6
54 54 V + 0 0 118 -2,-0.4 2,-0.4 2,-0.1 -2,-0.0 -0.821 38.2 167.3 -94.4 109.9 95.6 71.6 -0.4
55 55 L - 0 0 85 -2,-0.9 2,-1.5 2,-0.2 4,-0.1 -0.969 36.4-138.2-123.5 135.2 98.5 72.2 1.8
56 56 K S S+ 0 0 184 -2,-0.4 2,-0.3 2,-0.1 -2,-0.1 -0.666 74.2 80.4 -92.5 84.7 98.4 74.2 4.9
57 57 K S S- 0 0 150 -2,-1.5 2,-0.9 2,-0.1 -2,-0.2 -0.951 83.3-106.4-171.5 161.9 101.6 76.1 4.4
58 58 K + 0 0 174 -2,-0.3 2,-0.5 0, 0.0 3,-0.1 -0.845 50.6 153.4-104.5 101.5 102.8 79.1 2.5
59 59 Q - 0 0 142 -2,-0.9 -2,-0.1 1,-0.4 -4,-0.1 -0.924 61.5 -37.8-131.5 109.7 104.8 77.8 -0.4
60 60 F S S- 0 0 132 -2,-0.5 -1,-0.4 1,-0.1 3,-0.1 0.278 79.1 -81.6 60.9 162.8 105.1 80.0 -3.5
61 61 E S S- 0 0 145 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.986 97.2 -42.9 -62.8 -51.9 102.1 81.9 -4.7
62 62 K - 0 0 108 -10,-0.0 2,-0.4 2,-0.0 -1,-0.3 -0.975 53.5-101.8-166.4 170.1 100.7 78.9 -6.4
63 63 V + 0 0 71 -2,-0.3 2,-0.3 -12,-0.2 -10,-0.0 -0.852 45.5 178.0-102.3 142.7 101.4 75.9 -8.5
64 64 Q - 0 0 23 -2,-0.4 3,-0.1 -14,-0.1 2,-0.1 -0.867 28.2-114.8-140.5 173.1 100.5 76.2 -12.2
65 65 L S S- 0 0 4 -2,-0.3 2,-0.4 38,-0.3 188,-0.1 -0.220 74.8 -45.3 -91.6-173.1 100.6 74.5 -15.5
66 66 A S S+ 0 0 3 -49,-0.3 2,-0.4 -17,-0.2 -1,-0.2 -0.486 74.8 172.5 -60.0 116.5 102.7 75.7 -18.3
67 67 E + 0 0 48 -2,-0.4 2,-0.3 186,-0.4 184,-0.2 -0.998 41.5 33.0-131.5 125.9 101.8 79.4 -18.2
68 68 M S S+ 0 0 40 -2,-0.4 185,-0.7 186,-0.1 202,-0.2 -0.969 102.0 19.2 134.7-141.6 103.7 81.9 -20.4
69 69 N S S- 0 0 0 200,-3.7 -52,-0.2 -2,-0.3 179,-0.1 -0.308 88.4 -91.3 -66.9 150.5 105.1 81.5 -23.8
70 70 F - 0 0 0 14,-0.2 -55,-0.2 1,-0.1 -54,-0.2 0.172 31.5-117.5 -58.5 160.3 103.8 78.6 -26.0
71 71 K - 0 0 0 -56,-2.5 2,-0.3 -57,-1.4 -1,-0.1 -0.251 33.5-156.8 -88.9-176.2 105.2 75.2 -26.3
72 72 G - 0 0 0 -58,-0.2 10,-3.4 -2,-0.1 2,-0.2 -0.961 19.6-102.9-166.3 150.6 106.5 74.0 -29.6
73 73 G E -B 81 0B 15 -60,-0.7 2,-0.4 8,-0.3 8,-0.3 -0.501 29.3-154.4 -76.3 145.3 107.3 70.9 -31.6
74 74 L E -B 80 0B 75 6,-1.6 2,-1.4 -2,-0.2 6,-0.8 -0.960 13.2-136.7-116.2 135.6 110.9 69.8 -31.8
75 75 N E +B 79 0B 49 -2,-0.4 2,-0.3 4,-0.1 4,-0.1 -0.605 67.2 97.0 -97.6 80.2 111.8 67.8 -34.8
76 76 V S S- 0 0 93 -2,-1.4 -2,-0.1 2,-0.5 4,-0.1 -0.936 90.4 -27.2-156.8 139.6 114.0 65.1 -33.3
77 77 G S S+ 0 0 75 -2,-0.3 2,-0.1 2,-0.1 3,-0.0 -0.310 128.5 4.5 56.5-133.6 113.2 61.6 -32.2
78 78 A S S- 0 0 74 1,-0.1 -2,-0.5 -3,-0.1 2,-0.5 -0.442 93.5-105.3 -75.2 156.7 109.5 61.6 -31.4
79 79 V E -B 75 0B 101 -4,-0.1 2,-0.4 -2,-0.1 -4,-0.1 -0.743 42.8-178.9 -88.5 128.0 107.8 64.9 -32.1
80 80 L E -B 74 0B 52 -6,-0.8 -6,-1.6 -2,-0.5 2,-0.7 -0.980 21.1-150.3-127.1 140.4 107.0 66.8 -28.9
81 81 I E +B 73 0B 41 -2,-0.4 -8,-0.3 -8,-0.3 -10,-0.1 -0.916 63.6 94.6-109.4 106.7 105.2 70.1 -28.6
82 82 L + 0 0 10 -10,-3.4 -9,-0.2 -2,-0.7 -1,-0.2 0.364 44.0 110.0-160.3 -40.7 106.6 71.8 -25.6
83 83 P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 172,-0.1 -0.304 42.0-164.9 -64.4 130.7 109.4 74.2 -26.4
84 84 E S S+ 0 0 0 171,-0.2 2,-0.5 -15,-0.1 -14,-0.2 0.785 79.6 68.9 -72.8 -32.6 108.8 77.9 -26.1
85 85 G + 0 0 20 228,-0.1 2,-0.3 170,-0.1 230,-0.2 -0.796 64.6 135.0 -97.7 130.6 111.9 78.5 -28.0
86 86 F E -c 315 0C 23 228,-0.9 230,-2.3 -2,-0.5 2,-0.4 -0.964 44.3-115.8-162.2 167.0 111.9 77.6 -31.7
87 87 E E -c 316 0C 43 -2,-0.3 2,-0.3 228,-0.2 230,-0.2 -0.896 27.5-179.8-118.0 144.1 113.0 78.9 -35.1
88 88 L E -c 317 0C 3 228,-2.4 230,-2.1 -2,-0.4 205,-0.2 -0.949 27.0-113.3-139.1 159.0 110.8 79.8 -38.1
89 89 A > - 0 0 14 -2,-0.3 3,-1.5 228,-0.2 131,-0.3 -0.408 54.2 -76.3 -83.1 165.7 111.2 81.1 -41.6
90 90 P T 3 S+ 0 0 26 0, 0.0 131,-0.3 0, 0.0 -1,-0.1 -0.425 114.2 4.8 -67.0 140.0 109.9 84.5 -42.5
91 91 T T 3 S+ 0 0 90 129,-3.1 2,-0.2 1,-0.3 130,-0.2 0.535 92.2 147.4 65.3 10.2 106.2 84.8 -43.1
92 92 D E < -E 220 0D 6 -3,-1.5 128,-0.8 128,-0.5 -1,-0.3 -0.556 43.9-134.7 -78.9 142.3 105.8 81.2 -42.0
93 93 R E -E 219 0D 144 -83,-0.3 2,-0.3 -2,-0.2 -81,-0.2 -0.594 13.0-138.3 -88.7 157.5 102.6 80.7 -40.2
94 94 I - 0 0 8 124,-0.8 3,-0.2 -2,-0.2 -81,-0.2 -0.762 35.8 -93.3-108.1 153.5 102.6 78.7 -37.0
95 95 S S S- 0 0 14 -83,-3.4 4,-0.2 -2,-0.3 121,-0.1 -0.732 92.8 -55.6 -60.4 133.9 100.0 76.2 -36.3
96 96 P - 0 0 32 0, 0.0 121,-0.4 0, 0.0 -1,-0.2 0.262 61.3-126.8 -33.8 122.1 98.0 78.8 -34.5
97 97 E S S+ 0 0 6 1,-0.3 2,-1.2 -3,-0.2 120,-0.2 0.812 102.6 48.5 -50.0 -42.7 100.4 80.1 -31.9
98 98 M + 0 0 1 118,-1.9 2,-0.9 -28,-0.1 118,-0.5 -0.669 67.5 163.6-101.6 92.2 98.1 79.6 -29.1
99 99 K - 0 0 34 -2,-1.2 -83,-3.4 116,-0.2 2,-1.2 -0.878 32.1-144.3-100.4 110.4 96.9 76.0 -29.6
100 100 E B +a 16 0A 0 -2,-0.9 109,-0.1 107,-0.5 -83,-0.1 -0.559 32.2 164.3 -80.7 98.6 95.4 75.3 -26.2
101 101 K S S- 0 0 27 -2,-1.2 6,-0.3 -85,-0.7 -1,-0.2 0.958 70.6 -43.4 -71.8 -49.7 96.1 71.7 -25.6
102 102 I + 0 0 5 -86,-2.0 -53,-0.1 -3,-0.2 -54,-0.1 -0.410 51.7 166.9-151.0-137.7 95.4 71.9 -21.9
103 103 G S S+ 0 0 0 -55,-1.3 -38,-0.3 1,-0.9 2,-0.2 0.277 76.7 54.6 122.6 -9.6 96.2 74.4 -19.2
104 104 N S S- 0 0 0 -56,-0.1 -1,-0.9 1,-0.1 3,-0.4 -0.723 108.4 -89.3-134.0-175.8 93.7 73.0 -16.7
105 105 L S S- 0 0 74 1,-0.4 2,-0.4 -56,-0.3 -1,-0.1 0.959 128.0 -2.9 -60.5 -44.3 93.3 69.5 -15.4
106 106 S S > S- 0 0 75 -4,-0.1 3,-1.4 -3,-0.1 -1,-0.4 -0.964 112.8 -81.3-139.4 122.9 91.1 69.5 -18.4
107 107 F T 3 S+ 0 0 56 -3,-0.4 100,-0.2 -2,-0.4 4,-0.1 -0.515 114.2 2.8 -65.6 122.1 90.8 72.6 -20.4
108 108 Q T 3 + 0 0 36 -2,-0.3 -1,-0.3 2,-0.3 5,-0.1 0.224 67.9 142.7-128.3 111.7 88.8 74.1 -18.9
109 109 S S < S- 0 0 58 -3,-1.4 2,-0.1 2,-0.2 -2,-0.1 0.894 96.7 -13.8 -66.6 -35.8 87.5 72.6 -15.7
110 110 Y S S- 0 0 191 1,-0.6 -2,-0.3 -4,-0.2 -6,-0.0 -0.219 131.1 -3.7-134.0-140.8 87.4 76.1 -14.3
111 111 R S S- 0 0 154 1,-0.2 -1,-0.6 -2,-0.1 -2,-0.2 -0.360 80.6-112.4 -56.5 143.9 89.0 79.2 -15.6
112 112 P - 0 0 21 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.815 26.3-156.5 -51.1 -37.9 91.0 78.2 -18.6
113 113 N S S+ 0 0 34 1,-0.4 2,-0.3 -5,-0.1 -48,-0.2 0.878 72.9 92.6 54.3 33.1 94.2 78.9 -16.8
114 114 K + 0 0 0 -47,-0.1 -1,-0.4 139,-0.0 2,-0.2 -0.915 56.1 167.3-149.7 156.9 95.1 79.2 -20.4
115 115 K - 0 0 16 1,-0.3 89,-0.7 -2,-0.3 65,-0.1 -0.486 32.1 -71.6-149.0-143.7 95.1 82.3 -22.4
116 116 N - 0 0 0 -2,-0.2 2,-0.4 63,-0.2 -1,-0.3 0.133 59.5 -71.3-105.7-144.3 96.1 83.9 -25.6
117 117 I - 0 0 1 -19,-0.1 61,-2.3 132,-0.1 2,-0.6 -0.981 38.9-159.5-120.9 132.5 99.5 85.0 -26.9
118 118 L E -F 248 0E 9 130,-0.9 130,-2.2 -2,-0.4 2,-0.3 -0.877 9.0-177.7-124.8 108.9 101.3 88.0 -25.4
119 119 V E -F 247 0E 0 -2,-0.6 2,-1.0 128,-0.3 155,-0.2 -0.695 34.6-119.7 -89.4 143.2 103.9 89.8 -27.5
120 120 I + 0 0 20 153,-1.7 2,-0.3 126,-0.8 154,-0.1 -0.733 65.4 111.1-105.3 104.5 105.4 92.5 -25.4
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