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 .
516 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
28393.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
294 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
119 23.1 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 .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
6 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.4 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 .
62 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
43 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 1.4 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 2 1 1 0 3 1 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 .
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 PARALLEL BRIDGES PER LADDER .
4 8 5 4 2 2 1 1 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 0 0 1 1 1 1 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 E 0 0 203 0, 0.0 2,-0.8 0, 0.0 40,-0.1 0.000 360.0 360.0 360.0 67.8 31.6 -73.8 36.1
2 2 E - 0 0 93 1,-0.1 2,-1.1 39,-0.1 4,-0.2 -0.742 360.0-161.2 -82.8 112.1 28.1 -74.6 37.2
3 3 R + 0 0 75 -2,-0.8 35,-0.1 1,-0.2 -1,-0.1 -0.572 46.9 125.4-106.8 75.7 28.4 -74.5 40.9
4 4 E S S+ 0 0 2 -2,-1.1 5,-0.3 2,-0.1 -1,-0.2 0.820 85.3 37.9 -81.4 -46.0 25.4 -76.3 42.3
5 5 P S S+ 0 0 36 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 0.975 122.5 36.2 -69.0 -55.1 27.7 -78.6 44.2
6 6 K S S+ 0 0 129 -4,-0.2 2,-0.2 2,-0.1 -3,-0.1 0.954 109.5 64.4 -68.4 -50.8 30.5 -76.5 45.4
7 7 W S S- 0 0 109 1,-0.1 2,-0.5 3,-0.0 3,-0.0 -0.507 94.6-116.9 -77.0 138.7 28.5 -73.4 46.1
8 8 Q - 0 0 120 -2,-0.2 2,-0.2 1,-0.1 29,-0.1 -0.628 28.2-127.8 -75.9 128.1 26.0 -73.8 48.8
9 9 R > - 0 0 1 -2,-0.5 2,-1.8 379,-0.4 3,-0.6 -0.512 8.9-133.5 -70.4 138.1 22.7 -73.3 47.2
10 10 R T 3 + 0 0 112 1,-0.2 387,-0.2 -2,-0.2 -1,-0.1 -0.459 61.8 140.4 -90.9 63.9 20.8 -70.8 49.2
11 11 Q T 3 + 0 0 1 -2,-1.8 -1,-0.2 377,-0.2 3,-0.2 0.734 60.0 68.1 -71.5 -31.6 18.1 -73.4 48.9
12 12 E S < S- 0 0 79 -3,-0.6 381,-0.5 1,-0.3 -1,-0.2 0.948 128.8 -57.7 -57.5 -42.5 17.2 -72.7 52.4
13 13 S - 0 0 4 379,-0.2 2,-0.4 383,-0.1 -1,-0.3 -0.723 39.9-143.3 169.8 146.2 16.2 -69.5 50.8
14 14 Q B -A 397 0A 11 383,-0.9 383,-1.2 -2,-0.2 2,-0.3 -0.960 25.2-154.1-114.9 141.5 17.2 -66.6 48.8
15 15 E - 0 0 98 -2,-0.4 18,-0.5 381,-0.2 2,-0.1 -0.709 36.3 -79.3-109.0 163.9 15.7 -63.3 49.6
16 16 E - 0 0 45 379,-0.3 16,-0.3 -2,-0.3 -1,-0.1 -0.439 36.8-155.7 -66.5 132.1 15.1 -60.3 47.3
17 17 G + 0 0 55 14,-1.6 2,-0.3 -2,-0.1 15,-0.2 0.859 68.7 20.6 -73.5 -41.6 18.4 -58.4 46.9
18 18 S E -H 31 0B 19 13,-2.0 13,-1.9 174,-0.1 2,-0.3 -0.878 58.1-160.1-135.8 163.3 17.0 -55.1 45.9
19 19 E E -H 30 0B 85 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.993 6.1-166.2-140.2 143.4 13.9 -53.0 46.1
20 20 E + 0 0 8 9,-2.5 9,-0.5 -2,-0.3 214,-0.2 -0.676 41.1 130.2-131.2 79.4 12.7 -50.1 44.2
21 21 E > + 0 0 72 -2,-0.3 3,-1.7 7,-0.3 6,-0.2 0.801 55.2 93.6 -82.2 -39.5 9.7 -48.6 46.0
22 22 E T 3 S+ 0 0 100 1,-0.3 3,-0.1 -3,-0.1 5,-0.0 -0.173 98.6 11.0 -58.0 138.1 11.4 -45.2 45.7
23 23 R T 3 S+ 0 0 160 1,-0.2 2,-0.4 210,-0.1 -1,-0.3 0.851 103.3 113.6 59.1 29.5 10.3 -43.4 42.7
24 24 E < - 0 0 12 -3,-1.7 209,-0.2 209,-0.2 -1,-0.2 -0.874 45.3-176.5-130.8 99.3 7.6 -46.0 42.4
25 25 E S S+ 0 0 81 207,-1.7 211,-0.2 -2,-0.4 32,-0.2 0.918 79.6 44.1 -65.0 -46.8 4.4 -44.2 43.1
26 26 R S S- 0 0 4 209,-3.8 26,-0.7 30,-0.3 31,-0.3 0.849 127.6 -68.0 -64.8 -41.9 2.1 -47.2 42.9
27 27 G E - I 0 51B 18 208,-0.5 2,-0.3 -6,-0.2 24,-0.2 -0.792 62.0 -69.3 177.6-140.3 4.2 -49.5 44.9
28 28 R E - I 0 50B 84 22,-1.6 22,-2.1 -2,-0.2 2,-0.4 -0.888 21.2-135.9-146.0 173.0 7.5 -51.2 44.6
29 29 G E - I 0 49B 4 -9,-0.5 -9,-2.5 -2,-0.3 2,-0.4 -0.998 13.4-162.5-135.4 139.8 9.5 -53.9 42.9
30 30 R E -HI 19 48B 55 18,-2.8 18,-2.7 -2,-0.4 2,-0.4 -0.944 6.2-168.8-122.9 139.7 11.8 -56.5 44.4
31 31 R E -HI 18 47B 8 -13,-1.9 -13,-2.0 -2,-0.4 -14,-1.6 -0.956 15.3-132.1-129.3 150.1 14.4 -58.5 42.5
32 32 R - 0 0 10 14,-2.2 2,-0.8 -2,-0.4 -16,-0.2 -0.395 45.3 -78.6 -91.0 170.8 16.5 -61.5 43.6
33 33 S > - 0 0 51 -18,-0.5 3,-1.2 1,-0.2 6,-0.2 -0.623 36.2-171.4 -78.9 112.9 20.2 -61.7 43.0
34 34 G T 3 S+ 0 0 7 -2,-0.8 -1,-0.2 1,-0.3 10,-0.2 0.761 85.5 67.4 -66.3 -28.8 20.8 -62.7 39.4
35 35 N T 3 S+ 0 0 137 4,-0.1 -1,-0.3 -3,-0.1 5,-0.1 0.673 72.3 118.3 -65.3 -24.1 24.4 -63.2 40.4
36 36 G S <> S- 0 0 14 -3,-1.2 4,-3.3 1,-0.1 5,-0.2 -0.146 70.9-127.5 -51.7 141.7 23.5 -66.2 42.5
37 37 L H > S+ 0 0 44 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.893 106.3 48.2 -64.6 -41.4 25.2 -69.3 41.3
38 38 E H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.981 117.5 43.3 -62.4 -46.9 22.2 -71.5 41.1
39 39 E H >>S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 5,-1.6 0.899 111.9 55.4 -60.5 -43.1 20.3 -68.7 39.2
40 40 T H <5S+ 0 0 52 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.926 108.5 45.5 -62.8 -44.5 23.3 -68.0 37.1
41 41 F H <5S+ 0 0 86 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.917 119.3 41.2 -67.1 -40.4 23.7 -71.5 35.8
42 42 C H <5S- 0 0 0 -4,-2.1 121,-0.3 -5,-0.2 -1,-0.2 0.722 105.3-132.1 -73.6 -22.2 20.0 -71.8 35.1
43 43 S T <5 + 0 0 9 -4,-2.3 119,-2.3 -5,-0.2 120,-1.1 0.950 53.8 148.3 63.4 54.4 19.9 -68.3 33.7
44 44 M E < - J 0 161B 0 -5,-1.6 2,-0.3 117,-0.2 -1,-0.2 -0.744 32.0-163.6-114.6 158.6 16.8 -67.4 35.8
45 45 R E - J 0 160B 23 115,-1.6 115,-2.3 -2,-0.3 2,-0.4 -0.993 5.8-154.9-145.8 144.9 15.7 -64.1 37.3
46 46 L E + J 0 159B 0 -2,-0.3 -14,-2.2 113,-0.2 2,-0.3 -0.974 15.2 171.7-128.7 129.4 13.1 -63.6 40.0
47 47 K E -IJ 31 158B 13 111,-2.6 111,-3.5 -2,-0.4 2,-0.4 -0.985 15.3-161.4-138.5 149.5 11.0 -60.5 40.6
48 48 H E -IJ 30 157B 13 -18,-2.7 -18,-2.8 -2,-0.3 2,-0.5 -0.990 9.2-166.3-129.6 123.9 8.1 -59.6 42.8
49 49 R E -IJ 29 156B 10 107,-1.9 107,-2.9 -2,-0.4 2,-0.6 -0.935 6.9-161.3-114.6 134.4 6.0 -56.6 42.1
50 50 T E -IJ 28 155B 22 -22,-2.1 -22,-1.6 -2,-0.5 2,-0.6 -0.965 11.3-167.2-114.0 114.0 3.6 -55.2 44.6
51 51 L E -IJ 27 154B 0 103,-3.1 103,-3.1 -2,-0.6 -24,-0.1 -0.893 11.0-144.6-107.0 117.8 1.1 -53.1 42.9
52 52 A - 0 0 31 -26,-0.7 92,-0.3 -2,-0.6 101,-0.1 -0.189 43.4 -61.3 -77.5 175.8 -1.1 -50.9 45.2
53 53 G >> - 0 0 19 4,-0.1 5,-0.8 97,-0.1 4,-0.6 -0.009 68.3 -85.9 -54.8 168.1 -4.7 -50.1 44.5
54 54 S H >5S+ 0 0 8 91,-0.6 184,-2.4 3,-0.3 4,-1.7 0.847 116.3 72.8 -52.8 -43.4 -5.4 -48.2 41.3
55 55 P H 45S- 0 0 90 0, 0.0 2,-2.6 0, 0.0 182,-0.1 -0.611 130.5 -17.5 -70.8 136.7 -4.8 -44.9 42.8
56 56 Q H 45S+ 0 0 104 -2,-0.3 3,-0.5 1,-0.2 -30,-0.3 -0.516 149.7 49.2 73.0 -79.8 -1.1 -44.6 43.4
57 57 G H <5S+ 0 0 0 -2,-2.6 87,-0.3 -4,-0.6 -3,-0.3 0.546 84.7 101.1 -64.1 -21.3 -0.8 -48.4 43.0
58 58 G << + 0 0 0 -4,-1.7 86,-1.7 -5,-0.8 2,-0.5 0.818 69.6 41.2 -54.6 -47.7 -2.8 -48.8 39.8
59 59 V E -NO 143 236C 10 177,-3.2 177,-2.1 -3,-0.5 2,-0.6 -0.864 44.6-162.6-128.6 140.2 -0.5 -49.2 36.8
60 60 V E -NO 142 235C 7 82,-3.0 82,-0.5 -2,-0.5 175,-0.2 -0.878 39.7-121.0 -97.9 122.0 2.6 -50.9 35.8
61 61 R E - 0 0C 59 173,-2.5 79,-0.2 -2,-0.6 2,-0.1 -0.223 33.0 -97.4 -66.2 153.4 3.9 -49.3 32.6
62 62 G E + 0 0C 1 77,-0.1 121,-1.1 79,-0.1 76,-0.5 -0.452 53.2 154.8 -74.6 144.8 4.3 -51.4 29.6
63 63 G E -NP 140 182C 0 77,-1.2 77,-1.4 119,-0.2 119,-0.3 -0.974 29.5-133.8-161.2 164.2 7.7 -52.9 28.7
64 64 Q E - P 0 181C 18 117,-2.9 117,-3.2 -2,-0.3 2,-0.3 -0.680 15.7-148.0-117.8 171.3 9.2 -55.8 26.9
65 65 S E - P 0 180C 4 65,-0.3 67,-2.8 115,-0.3 68,-0.3 -0.949 24.1-126.1-141.0 159.9 12.0 -58.2 27.7
66 66 R S S+ 0 0 74 113,-1.2 2,-0.3 -2,-0.3 100,-0.2 0.553 96.2 49.2 -74.6 -17.2 14.7 -60.1 26.0
67 67 D S S- 0 0 0 112,-0.3 65,-0.2 63,-0.1 95,-0.1 -0.927 92.7 -96.7-131.5 160.0 13.4 -63.3 27.6
68 68 R - 0 0 7 93,-0.5 93,-1.5 -2,-0.3 2,-0.3 -0.294 40.5-154.7 -66.0 151.3 10.1 -65.1 28.1
69 69 N E -KL 129 160B 3 60,-2.9 60,-2.6 91,-0.2 2,-0.4 -0.966 15.7-163.7-132.8 150.6 8.4 -64.5 31.4
70 70 Q E -KL 128 159B 0 89,-2.4 89,-3.1 -2,-0.3 2,-0.4 -0.980 16.2-161.8-124.0 137.5 5.9 -66.4 33.5
71 71 R E -KL 127 158B 6 56,-3.0 56,-3.3 -2,-0.4 2,-0.5 -0.980 5.9-156.1-130.8 131.5 4.1 -64.5 36.2
72 72 Q E -KL 126 157B 2 85,-2.9 85,-3.0 -2,-0.4 2,-1.1 -0.868 11.8-143.5-106.5 129.7 2.2 -65.9 39.1
73 73 S E + L 0 156B 5 52,-2.1 51,-0.5 -2,-0.5 83,-0.2 -0.777 23.3 173.2 -94.5 103.1 -0.5 -63.9 40.7
74 74 R E + 0 0B 61 81,-1.5 2,-0.3 -2,-1.1 -1,-0.2 0.878 65.4 9.1 -73.7 -40.4 -0.2 -64.5 44.4
75 75 T E S+ L 0 155B 46 80,-1.3 80,-1.7 -3,-0.2 -1,-0.3 -0.999 102.5 9.0-149.1 147.6 -2.7 -62.0 45.5
76 76 Q - 0 0 23 -2,-0.3 48,-0.3 78,-0.2 2,-0.3 -0.197 66.3-100.3 86.0-176.7 -5.4 -59.7 44.1
77 77 R + 0 0 90 46,-0.1 68,-1.2 68,-0.1 2,-0.3 -0.981 42.9 141.0-144.0 154.4 -6.9 -59.3 40.7
78 78 G E -QR 122 144C 5 44,-0.9 44,-1.2 -2,-0.3 2,-0.3 -0.931 40.0 -90.4-170.2-169.6 -6.4 -57.0 37.8
79 79 E E -QR 121 143C 3 64,-1.4 64,-2.5 -2,-0.3 2,-0.3 -0.832 28.8-161.6-122.3 158.7 -6.2 -56.4 34.0
80 80 R E -QR 120 142C 0 40,-2.2 40,-2.5 -2,-0.3 2,-0.7 -0.981 18.8-142.0-141.7 151.6 -3.2 -56.5 31.7
81 81 E E +QR 119 141C 11 60,-1.9 60,-1.1 -2,-0.3 2,-0.5 -0.948 38.3 173.3-108.4 107.5 -2.5 -55.3 28.2
82 82 E E - R 0 140C 0 -2,-0.7 2,-0.6 36,-0.6 58,-0.2 -0.944 24.6-178.5-131.7 126.5 -0.4 -58.0 26.8
83 83 E + 0 0 5 56,-0.6 2,-0.4 -2,-0.5 51,-0.3 -0.931 17.1 169.4-117.3 109.0 1.0 -58.5 23.3
84 84 E + 0 0 0 -2,-0.6 10,-2.5 49,-0.2 9,-1.4 -0.917 5.6 178.8-116.5 140.9 2.9 -61.7 23.1
85 85 S - 0 0 5 46,-0.4 7,-0.1 -2,-0.4 5,-0.1 -0.996 29.4-141.4-143.2 142.2 4.0 -63.2 19.8
86 86 Q S S+ 0 0 79 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.943 84.9 7.0 -66.2 -44.1 6.0 -66.3 19.1
87 87 E S S- 0 0 53 2,-0.6 8,-0.1 1,-0.1 82,-0.1 -0.808 76.3-103.7-137.6 172.2 7.9 -64.7 16.3
88 88 S S S+ 0 0 91 80,-1.2 -1,-0.1 -2,-0.3 81,-0.1 0.937 115.1 39.5 -59.5 -43.3 8.6 -61.5 14.6
89 89 G S S+ 0 0 34 79,-0.2 -2,-0.6 2,-0.1 6,-0.1 -0.167 94.8 59.4 -90.2-169.8 6.4 -62.8 11.9
90 90 G S S- 0 0 53 -4,-0.1 2,-0.4 1,-0.1 -5,-0.0 -0.210 90.4 -81.9 79.4-178.7 3.2 -64.8 12.4
91 91 N + 0 0 52 6,-0.1 164,-0.4 7,-0.1 165,-0.3 -0.982 61.3 133.4-134.1 126.0 0.4 -63.3 14.4
92 92 N S > S- 0 0 1 -2,-0.4 4,-2.4 4,-0.2 -7,-0.2 -0.745 71.8 -82.4-147.4-172.7 0.1 -63.2 18.1
93 93 V T 4 S+ 0 0 0 -9,-1.4 -8,-0.3 -2,-0.2 11,-0.2 0.939 130.5 50.1 -68.8 -38.1 -0.9 -60.4 20.5
94 94 L T 4 S+ 0 0 21 -10,-2.5 -9,-0.2 1,-0.2 -1,-0.2 0.983 118.9 35.7 -60.5 -54.4 2.6 -59.1 20.4
95 95 S T 4 S- 0 0 36 -11,-0.2 -1,-0.2 -8,-0.1 -2,-0.2 0.890 124.6-114.2 -64.5 -31.7 2.8 -59.1 16.6
96 96 G < - 0 0 0 -4,-2.4 -3,-0.2 -12,-0.3 -4,-0.2 0.348 34.0 -84.6 98.7 124.9 -0.9 -58.2 16.8
97 97 F - 0 0 27 -6,-0.2 2,-1.6 1,-0.2 8,-0.2 -0.350 49.4-109.2 -62.2 140.8 -3.3 -60.7 15.5
98 98 R + 0 0 169 6,-0.1 4,-0.2 2,-0.0 -1,-0.2 -0.572 63.2 144.1 -77.6 92.0 -3.5 -60.3 11.7
99 99 D S S- 0 0 55 -2,-1.6 5,-0.1 2,-1.5 0, 0.0 -0.100 80.2 -60.8 -99.6-151.2 -6.9 -58.9 11.4
100 100 N S S+ 0 0 132 -2,-0.1 2,-0.1 5,-0.1 4,-0.1 0.968 133.9 49.7 -60.4 -45.2 -7.5 -56.3 8.7
101 101 L S S- 0 0 93 2,-0.2 -2,-1.5 1,-0.1 4,-0.1 -0.450 95.0-119.3 -84.1 161.8 -4.9 -54.2 10.5
102 102 L S S+ 0 0 139 -4,-0.2 -1,-0.1 -2,-0.1 -3,-0.1 0.908 98.4 69.7 -63.4 -39.4 -1.6 -55.6 11.5
103 103 A S S- 0 0 38 -5,-0.1 2,-1.0 1,-0.1 -4,-0.7 -0.104 97.6-106.3 -75.1 170.6 -2.6 -54.8 15.0
104 104 Q - 0 0 4 -11,-0.2 2,-0.4 -6,-0.1 14,-0.1 -0.849 49.9-178.9 -96.4 94.5 -5.2 -56.5 17.1
105 105 A + 0 0 18 -2,-1.0 2,-0.3 -8,-0.2 12,-0.2 -0.770 7.3 174.3-104.2 143.9 -7.8 -53.8 17.0
106 106 F E -S 116 0D 34 10,-0.8 10,-1.6 -2,-0.4 2,-0.5 -0.973 31.3-117.1-143.0 157.6 -11.1 -54.0 18.8
107 107 G E -S 115 0D 20 -2,-0.3 8,-0.2 8,-0.2 6,-0.1 -0.844 25.9-151.2-101.1 128.0 -14.0 -51.7 19.4
108 108 I + 0 0 52 6,-1.1 -1,-0.2 -2,-0.5 4,-0.1 0.992 58.1 1.9 -69.8 -67.2 -14.7 -50.9 23.0
109 109 D S S- 0 0 117 2,-0.8 3,-0.1 3,-0.2 -2,-0.1 0.368 111.8 -49.7-104.1-135.9 -18.2 -50.1 23.9
110 110 T S S- 0 0 132 1,-0.2 2,-0.3 3,-0.0 3,-0.1 0.893 107.9 -94.1 -62.2 -34.7 -21.4 -49.9 22.1
111 111 R + 0 0 74 1,-0.2 -2,-0.8 2,-0.0 -1,-0.2 -0.808 60.3 170.2 167.4-112.8 -19.1 -47.9 20.0
112 112 L S S- 0 0 140 -2,-0.3 -3,-0.2 -3,-0.1 -4,-0.2 0.978 79.0 -96.4 53.7 81.2 -18.1 -44.3 19.7
113 113 A S S+ 0 0 73 -6,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.081 73.1 142.1 -50.7 128.0 -15.5 -45.9 17.6
114 114 R - 0 0 173 -5,-0.1 -6,-1.1 -8,-0.0 2,-0.4 -0.935 33.9-144.6-158.1 144.2 -12.2 -46.4 19.3
115 115 K E +S 107 0D 122 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.935 20.9 169.0-124.0 142.1 -9.9 -49.3 19.0
116 116 L E -S 106 0D 62 -10,-1.6 -10,-0.8 -2,-0.4 2,-0.1 -0.900 37.3 -95.4-140.9 169.8 -7.7 -51.0 21.6
117 117 Q - 0 0 4 -2,-0.3 -12,-0.1 -12,-0.2 2,-0.1 -0.400 62.2 -80.0 -77.3 161.2 -5.6 -54.0 22.2
118 118 N - 0 0 4 -14,-0.1 -36,-0.6 -36,-0.1 2,-0.3 -0.418 47.5-144.6 -68.2 144.0 -7.2 -56.9 23.9
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